N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-2-methoxybenzamide IUPAC Name: N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-2-methoxy-benzamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)CSCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)CSCC(=O)N

InChI

InChI=1S/C14H15N3O3S2/c1-20-11-5-3-2-4-10(11)13(19)17-14-16-9(7-22-14)6-21-8-12(15)18/h2-5,7H,6,8H2,1H3,(H2,15,18)(H,16,17,19)