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

Systemtic Name: N-[4-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-1,3-thiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[4-[[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylmethyl]thiazol-2-yl]-2-methyl-benzamide CAS Name: N-[4-[[[2-(4-methoxyanilino)-2-oxoethyl]thio]methyl]-2-thiazolyl]-2-methylbenzamide IUPAC Name: N-[4-[[2-(4-methoxyanilino)-2-oxoethyl]sulfanylmethyl]-1,3-thiazol-2-yl]-2-methylbenzamide Traditional Name: N-[4-[[[2-keto-2-(p-anisidino)ethyl]thio]methyl]thiazol-2-yl]-2-methyl-benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)CSCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)CSCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3S2/c1-14-5-3-4-6-18(14)20(26)24-21-23-16(12-29-21)11-28-13-19(25)22-15-7-9-17(27-2)10-8-15/h3-10,12H,11,13H2,1-2H3,(H,22,25)(H,23,24,26)