6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-(1,3-thiazol-5-ylcarbonyl)-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-(1,3-thiazol-5-ylcarbonyl)-1,4-diazepan-2-one Openeye Name: 1-isobutyl-6-[(3-methoxyphenyl)methoxy]-4-(thiazole-5-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-[oxo(5-thiazolyl)methyl]-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-(1,3-thiazole-5-carbonyl)-1,4-diazepan-2-one Traditional Name: 1-isobutyl-6-m-anisyloxy-4-(thiazole-5-carbonyl)-1,4-diazepan-2-one Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CN=CS2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CN=CS2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O4S/c1-15(2)9-23-10-18(28-13-16-5-4-6-17(7-16)27-3)11-24(12-20(23)25)21(26)19-8-22-14-29-19/h4-8,14-15,18H,9-13H2,1-3H3