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

Systemtic Name: 5-[methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]amino]-1-[(2-methylphenyl)methyl]azepan-2-one Openeye Name: 5-[methyl-[(4-methylthiazol-2-yl)methyl]amino]-1-(o-tolylmethyl)azepan-2-one CAS Name: 5-[methyl-[(4-methyl-2-thiazolyl)methyl]amino]-1-[(2-methylphenyl)methyl]-2-azepanone IUPAC Name: 5-[methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]amino]-1-[(2-methylphenyl)methyl]azepan-2-one Traditional Name: 1-(2-methylbenzyl)-5-[methyl-[(4-methylthiazol-2-yl)methyl]amino]azepan-2-one Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CCC2=O)N(C)CC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CCC2=O)N(C)CC3=NC(=CS3)C

InChI

InChI=1S/C20H27N3OS/c1-15-6-4-5-7-17(15)12-23-11-10-18(8-9-20(23)24)22(3)13-19-21-16(2)14-25-19/h4-7,14,18H,8-13H2,1-3H3