N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-bis(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-bis(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-bis(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-bis(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-bis(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C27H25N3O5S/c1-33-18-8-4-16(5-9-18)25-21(15-24(31)30(25)17-6-10-19(34-2)11-7-17)26(32)29-27-28-22-13-12-20(35-3)14-23(22)36-27/h4-14,21,25H,15H2,1-3H3,(H,28,29,32)