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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C19H16N4OS2/c1-13-4-6-14(7-5-13)16-12-25-18(21-16)22-17(24)10-15-11-26-19(20-15)23-8-2-3-9-23/h2-9,11-12H,10H2,1H3,(H,21,22,24)