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

Systemtic Name: 2-[4-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

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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)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3OS/c1-6-17-7-9-18(10-8-17)23-21(26)12-22-24-20(13-27-22)19-11-15(4)25(14(2)3)16(19)5/h7-11,13-14H,6,12H2,1-5H3,(H,23,26)