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

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(3-methyl-1,3-benzothiazol-2-ylidene)-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)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

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