N-(4-methyl-1,3-benzothiazol-2-yl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4C

InChI

InChI=1S/C20H19N3O2S/c1-12-6-3-4-8-15(12)23-11-14(10-17(23)24)19(25)22-20-21-18-13(2)7-5-9-16(18)26-20/h3-9,14H,10-11H2,1-2H3,(H,21,22,25)