6-[(3-methoxyphenyl)methoxy]-4-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-1-phenethyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-4-(2-methylthiazole-4-carbonyl)-1-phenethyl-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[(2-methyl-4-thiazolyl)-oxomethyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-(2-methyl-1,3-thiazole-4-carbonyl)-1-phenethyl-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-4-(2-methylthiazole-4-carbonyl)-1-phenethyl-1,4-diazepan-2-one Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H29N3O4S/c1-19-27-24(18-34-19)26(31)29-15-23(33-17-21-9-6-10-22(13-21)32-2)14-28(25(30)16-29)12-11-20-7-4-3-5-8-20/h3-10,13,18,23H,11-12,14-17H2,1-2H3