1-[(4-methylphenyl)methyl]-5-[methyl(1,3-thiazol-4-ylmethyl)amino]azepan-2-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-[methyl(1,3-thiazol-4-ylmethyl)amino]azepan-2-one Openeye Name: 5-[methyl(thiazol-4-ylmethyl)amino]-1-(p-tolylmethyl)azepan-2-one CAS Name: 1-[(4-methylphenyl)methyl]-5-[methyl(4-thiazolylmethyl)amino]-2-azepanone IUPAC Name: 1-[(4-methylphenyl)methyl]-5-[methyl(1,3-thiazol-4-ylmethyl)amino]azepan-2-one Traditional Name: 1-(4-methylbenzyl)-5-[methyl(thiazol-4-ylmethyl)amino]azepan-2-one Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CCC2=O)N(C)CC3=CSC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CCC2=O)N(C)CC3=CSC=N3

InChI

InChI=1S/C19H25N3OS/c1-15-3-5-16(6-4-15)11-22-10-9-18(7-8-19(22)23)21(2)12-17-13-24-14-20-17/h3-6,13-14,18H,7-12H2,1-2H3