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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-5-chloro-2-methoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-5-chloro-2-methoxy-benzamide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O3S/c1-20-10-3-2-7(14)4-9(10)12(19)17-13-16-8(6-21-13)5-11(15)18/h2-4,6H,5H2,1H3,(H2,15,18)(H,16,17,19)