(3R)-1-(2-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C20H19N3O3S/c1-12-7-8-14-17(9-12)27-20(21-14)22-19(25)13-10-18(24)23(11-13)15-5-3-4-6-16(15)26-2/h3-9,13H,10-11H2,1-2H3,(H,21,22,25)/t13-/m1/s1