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N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide
CAS Name:N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide
IUPAC Name:N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide
Formula: C24H23N5O2S2
MolecularWeight: 477.60172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCCNC(=O)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCCNC(=O)C


InChI

InChI=1S/C24H23N5O2S2/c1-15-21(33-23(27-15)19-7-3-4-12-26-19)22(31)29-24-28-20(14-32-24)18-10-8-17(9-11-18)6-5-13-25-16(2)30/h3-4,7-12,14H,5-6,13H2,1-2H3,(H,25,30)(H,28,29,31)


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