4-[(2-chlorophenyl)methyl]-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-1,4-diazepan-5-one

Systemtic Name: 4-[(2-chlorophenyl)methyl]-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-1,4-diazepan-5-one Openeye Name: 4-[(2-chlorophenyl)methyl]-1-(2-methylthiazole-4-carbonyl)-1,4-diazepan-5-one CAS Name: 4-[(2-chlorophenyl)methyl]-1-[(2-methyl-4-thiazolyl)-oxomethyl]-1,4-diazepan-5-one IUPAC Name: 4-[(2-chlorophenyl)methyl]-1-(2-methyl-1,3-thiazole-4-carbonyl)-1,4-diazepan-5-one Traditional Name: 4-(2-chlorobenzyl)-1-(2-methylthiazole-4-carbonyl)-1,4-diazepan-5-one Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-12-19-15(11-24-12)17(23)20-7-6-16(22)21(9-8-20)10-13-4-2-3-5-14(13)18/h2-5,11H,6-10H2,1H3