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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(1,3-thiazol-4-ylcarbonyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(thiazole-4-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[oxo(4-thiazolyl)methyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(1,3-thiazole-4-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-1-phenethyl-4-(thiazole-4-carbonyl)-1,4-diazepan-2-one Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4=CSC=N4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4=CSC=N4

InChI

InChI=1S/C25H27N3O4S/c1-31-21-9-5-8-20(12-21)16-32-22-13-27(11-10-19-6-3-2-4-7-19)24(29)15-28(14-22)25(30)23-17-33-18-26-23/h2-9,12,17-18,22H,10-11,13-16H2,1H3