N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-5-chloro-2-methoxy-benzamide CAS Name: N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-5-chloro-2-methoxy-benzamide Formula: C14H14ClN3O3S2 MolecularWeight: 371.86226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)CSCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)CSCC(=O)N

InChI

InChI=1S/C14H14ClN3O3S2/c1-21-11-3-2-8(15)4-10(11)13(20)18-14-17-9(6-23-14)5-22-7-12(16)19/h2-4,6H,5,7H2,1H3,(H2,16,19)(H,17,18,20)