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

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[4-[2-(4-chloroanilino)-2-oxo-ethyl]thiazol-2-yl]-4-methoxy-N-methyl-benzamide CAS Name: N-[4-[2-(4-chloroanilino)-2-oxoethyl]-2-thiazolyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[4-[2-(4-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-4-methoxy-N-methylbenzamide Traditional Name: N-[4-[2-(4-chloroanilino)-2-keto-ethyl]thiazol-2-yl]-4-methoxy-N-methyl-benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18ClN3O3S/c1-24(19(26)13-3-9-17(27-2)10-4-13)20-23-16(12-28-20)11-18(25)22-15-7-5-14(21)6-8-15/h3-10,12H,11H2,1-2H3,(H,22,25)