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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

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