2-(azepan-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-14-17(15-9-5-4-6-10-15)20-18(23-14)19-16(22)13-21-11-7-2-3-8-12-21/h4-6,9-10H,2-3,7-8,11-13H2,1H3,(H,19,20,22)