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

Systemtic Name: 2-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C

InChI

InChI=1S/C21H23N3OS/c1-5-10-24-15(3)11-18(16(24)4)19-13-26-21(23-19)12-20(25)22-17-8-6-14(2)7-9-17/h5-9,11,13H,1,10,12H2,2-4H3,(H,22,25)