N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H16ClN3O2S2/c1-22(9-16(23)21-15-5-3-2-4-14(15)19)17(24)8-13-11-26-18(20-13)12-6-7-25-10-12/h2-7,10-11H,8-9H2,1H3,(H,21,23)