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

Systemtic Name: 2-[4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[4-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-thiazolyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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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)C4CC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(N(C(=C3)C)C4CC4)C)C

InChI

InChI=1S/C22H25N3OS/c1-13-5-8-19(14(2)9-13)23-21(26)11-22-24-20(12-27-22)18-10-15(3)25(16(18)4)17-6-7-17/h5,8-10,12,17H,6-7,11H2,1-4H3,(H,23,26)