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N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-[3-(2-oxoazepan-1-yl)propyl]-2-(2-phenylthiazol-4-yl)acetamide
CAS Name:N-[3-(2-oxo-1-azepanyl)propyl]-2-(2-phenyl-4-thiazolyl)acetamide
IUPAC Name:N-[3-(2-oxoazepan-1-yl)propyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-[3-(2-ketoazepan-1-yl)propyl]-2-(2-phenylthiazol-4-yl)acetamide
Formula: C20H25N3O2S
MolecularWeight: 371.4964
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CC2=CSC(=N2)C3=CC=CC=C3


Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CC2=CSC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C20H25N3O2S/c24-18(21-11-7-13-23-12-6-2-5-10-19(23)25)14-17-15-26-20(22-17)16-8-3-1-4-9-16/h1,3-4,8-9,15H,2,5-7,10-14H2,(H,21,24)


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