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

Systemtic Name: N-(4-methylphenyl)-2-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(p-tolyl)-2-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-12-5-7-15(8-6-12)20-18(23)10-19-21-17(11-24-19)16-9-13(2)22(4)14(16)3/h5-9,11H,10H2,1-4H3,(H,20,23)