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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H19N3O3S/c1-12-5-3-4-6-16(12)23-11-13(9-18(23)24)19(25)22-20-21-15-8-7-14(26-2)10-17(15)27-20/h3-8,10,13H,9,11H2,1-2H3,(H,21,22,25)