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

Systemtic Name: N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-keto-2-(p-tolyl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C

InChI

InChI=1S/C21H21N3O2S/c1-5-10-24-14(3)11-17(15(24)4)18-12-27-21(22-18)23-20(26)19(25)16-8-6-13(2)7-9-16/h5-9,11-12H,1,10H2,2-4H3,(H,22,23,26)