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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S2/c1-21-14-3-2-11(6-13(14)17)18-15(20)7-12-9-23-16(19-12)10-4-5-22-8-10/h2-6,8-9H,7H2,1H3,(H,18,20)