S-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl] 2-[(4-methylphenyl)amino]ethanethioate

Systemtic Name: S-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl] 2-[(4-methylphenyl)amino]ethanethioate Openeye Name: S-[(2-anilinothiazol-4-yl)methyl] 2-(4-methylanilino)ethanethioate CAS Name: 2-(4-methylanilino)ethanethioic acid S-[(2-anilino-4-thiazolyl)methyl] ester IUPAC Name: S-[(2-anilino-1,3-thiazol-4-yl)methyl] 2-(4-methylanilino)ethanethioate Traditional Name: 2-(p-toluidino)ethanethioic acid S-[(2-anilinothiazol-4-yl)methyl] ester Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)SCC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)SCC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS2/c1-14-7-9-15(10-8-14)20-11-18(23)24-12-17-13-25-19(22-17)21-16-5-3-2-4-6-16/h2-10,13,20H,11-12H2,1H3,(H,21,22)