S-(1,3-benzothiazol-2-yl) 2-[(4-methoxyphenyl)amino]ethanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2-[(4-methoxyphenyl)amino]ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2-(4-methoxyanilino)ethanethioate CAS Name: 2-(4-methoxyanilino)ethanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-(4-methoxyanilino)ethanethioate Traditional Name: 2-(p-anisidino)ethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S2/c1-20-12-8-6-11(7-9-12)17-10-15(19)22-16-18-13-4-2-3-5-14(13)21-16/h2-9,17H,10H2,1H3