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

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-(4-methylthiazol-2-yl)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19N3O3S2/c1-13-11-28-20(21-13)23-19(25)16-8-3-4-9-17(16)27-12-18(24)22-14-6-5-7-15(10-14)26-2/h3-11H,12H2,1-2H3,(H,22,24)(H,21,23,25)