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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C16H13ClN2O3S/c1-21-13-5-4-10(17)7-12(13)19-15(20)8-11-9-23-16(18-11)14-3-2-6-22-14/h2-7,9H,8H2,1H3,(H,19,20)