2-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-(p-phenetidino)ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)CC(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)CC(=O)N)C

InChI

InChI=1S/C16H19N3O3S2/c1-3-22-12-6-4-11(5-7-12)19-15(21)9-23-16-18-10(2)13(24-16)8-14(17)20/h4-7H,3,8-9H2,1-2H3,(H2,17,20)(H,19,21)