2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-thiazol-2-yl-prop-2-enamide CAS Name: 2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: 2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-thiazol-2-yl-acrylamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=NC=CS3)C

InChI

InChI=1S/C20H18N4OS/c1-13-4-6-18(7-5-13)24-14(2)10-16(15(24)3)11-17(12-21)19(25)23-20-22-8-9-26-20/h4-11H,1-3H3,(H,22,23,25)