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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C3=C(N(C(=C3)C)C4CC4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C3=C(N(C(=C3)C)C4CC4)C

InChI

InChI=1S/C21H23N3OS/c1-13-6-4-5-7-18(13)22-20(25)11-21-23-19(12-26-21)17-10-14(2)24(15(17)3)16-8-9-16/h4-7,10,12,16H,8-9,11H2,1-3H3,(H,22,25)