1-cyclohexyl-4-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-1-cyclohexyl-4-(2-methylthiazole-4-carbonyl)-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[(2-methyl-4-thiazolyl)-oxomethyl]-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-(2-methyl-1,3-thiazole-4-carbonyl)-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-1-cyclohexyl-4-(2-methylthiazole-4-carbonyl)-1,4-diazepan-2-one Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c1-17-24-21(16-30-17)23(28)25-12-20(29-15-18-8-4-2-5-9-18)13-26(22(27)14-25)19-10-6-3-7-11-19/h2,4-5,8-9,16,19-20H,3,6-7,10-15H2,1H3