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

Systemtic Name: N-(4-ethylphenyl)-2-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-5-15-6-8-16(9-7-15)21-19(24)11-20-22-18(12-25-20)17-10-13(2)23(4)14(17)3/h6-10,12H,5,11H2,1-4H3,(H,21,24)