3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenyl-azepan-2-one

Systemtic Name: 3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenyl-azepan-2-one Openeye Name: 3-(methylamino)-1-(2-methylthiazol-4-yl)-7-phenyl-azepan-2-one CAS Name: 3-(methylamino)-1-(2-methyl-4-thiazolyl)-7-phenyl-2-azepanone IUPAC Name: 3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)-7-phenylazepan-2-one Traditional Name: 3-(methylamino)-1-(2-methylthiazol-4-yl)-7-phenyl-azepan-2-one Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)N2C(CCCC(C2=O)NC)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)N2C(CCCC(C2=O)NC)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS/c1-12-19-16(11-22-12)20-15(13-7-4-3-5-8-13)10-6-9-14(18-2)17(20)21/h3-5,7-8,11,14-15,18H,6,9-10H2,1-2H3