O-ethyl [2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[benzyl-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-(phenylmethyl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[benzyl-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[benzyl-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C23H24N2O3S3 MolecularWeight: 472.64326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)N(CC1=CC=CC=C1)C2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=S)SCC(=O)N(CC1=CC=CC=C1)C2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3S3/c1-4-28-23(29)30-15-20(26)25(14-17-8-6-5-7-9-17)22-24-21(16(2)31-22)18-10-12-19(27-3)13-11-18/h5-13H,4,14-15H2,1-3H3