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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C20H19N3O3S/c1-12-21-15-8-7-14(10-18(15)27-12)22-20(25)13-9-19(24)23(11-13)16-5-3-4-6-17(16)26-2/h3-8,10,13H,9,11H2,1-2H3,(H,22,25)/t13-/m0/s1