N-(2-methyl-1,3-benzothiazol-6-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

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