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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C20H19N3O4S/c1-26-14-8-6-13(7-9-14)23-11-12(10-17(23)24)19(25)22-20-21-18-15(27-2)4-3-5-16(18)28-20/h3-9,12H,10-11H2,1-2H3,(H,21,22,25)