N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-methoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-methoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylthio)acetyl]-2-methoxy-benzamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O3S2/c1-22-13-8-4-2-6-11(13)16(21)19-15(20)10-23-17-18-12-7-3-5-9-14(12)24-17/h2-9H,10H2,1H3,(H,19,20,21)