N-(5-chloranyl-2-methoxy-phenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C16H14ClN3O2S/c1-22-14-5-4-11(17)8-13(14)19-15(21)9-12-10-23-16(18-12)20-6-2-3-7-20/h2-8,10H,9H2,1H3,(H,19,21)