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

Systemtic Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]-1,4-diazepan-2-one Openeye Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-4-[2-(2-phenylthiazol-4-yl)acetyl]-1,4-diazepan-2-one CAS Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-1,4-diazepan-2-one IUPAC Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-4-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]-1,4-diazepan-2-one Traditional Name: 6-methoxy-1-p-anisyl-4-[2-(2-phenylthiazol-4-yl)acetyl]-1,4-diazepan-2-one Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC(=O)N(C1)CC2=CC=C(C=C2)OC)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1CN(CC(=O)N(C1)CC2=CC=C(C=C2)OC)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-31-21-10-8-18(9-11-21)13-27-14-22(32-2)15-28(16-24(27)30)23(29)12-20-17-33-25(26-20)19-6-4-3-5-7-19/h3-11,17,22H,12-16H2,1-2H3