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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(N(C(=C3)C)C4CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(N(C(=C3)C)C4CC4)C

InChI

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