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N-(2-adamantyl)-4-[4-(4-morpholin-4-ylcarbonylphenyl)-1,3-thiazol-2-yl]-2,3-dihydroquinoxaline-1-carboxamide

N-(2-adamantyl)-4-[4-(4-morpholin-4-ylcarbonylphenyl)-1,3-thiazol-2-yl]-2,3-dihydroquinoxaline-1-carboxamide

Systemtic Name:N-(2-adamantyl)-4-[4-(4-morpholin-4-ylcarbonylphenyl)-1,3-thiazol-2-yl]-2,3-dihydroquinoxaline-1-carboxamide
Openeye Name:N-(2-adamantyl)-4-[4-[4-(morpholine-4-carbonyl)phenyl]thiazol-2-yl]-2,3-dihydroquinoxaline-1-carboxamide
CAS Name:N-(2-adamantyl)-4-[4-[4-[4-morpholinyl(oxo)methyl]phenyl]-2-thiazolyl]-2,3-dihydroquinoxaline-1-carboxamide
IUPAC Name:N-(2-adamantyl)-4-[4-[4-(morpholine-4-carbonyl)phenyl]-1,3-thiazol-2-yl]-2,3-dihydroquinoxaline-1-carboxamide
Traditional Name:N-(2-adamantyl)-4-[4-[4-(morpholine-4-carbonyl)phenyl]thiazol-2-yl]-2,3-dihydroquinoxaline-1-carboxamide
Formula: C33H37N5O3S
MolecularWeight: 583.74358
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N1C3=NC(=CS3)C4=CC=C(C=C4)C(=O)N5CCOCC5)C(=O)NC6C7CC8CC(C7)CC6C8


Isomeric SMILES

C1CN(C2=CC=CC=C2N1C3=NC(=CS3)C4=CC=C(C=C4)C(=O)N5CCOCC5)C(=O)NC6C7CC8CC(C7)CC6C8


InChI

InChI=1S/C33H37N5O3S/c39-31(36-11-13-41-14-12-36)24-7-5-23(6-8-24)27-20-42-33(34-27)38-10-9-37(28-3-1-2-4-29(28)38)32(40)35-30-25-16-21-15-22(18-25)19-26(30)17-21/h1-8,20-22,25-26,30H,9-19H2,(H,35,40)


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