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

Systemtic Name: 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-pyrrol-1-ylthiazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[2-(1-pyrrolyl)-4-thiazolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-pyrrol-1-ylthiazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H12F3N3O2S MolecularWeight: 367.34559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H12F3N3O2S/c17-16(18,19)24-13-5-3-11(4-6-13)20-14(23)9-12-10-25-15(21-12)22-7-1-2-8-22/h1-8,10H,9H2,(H,20,23)