N-benzo[g][1,3]benzothiazol-2-yl-2-methoxy-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-methoxy-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-methoxy-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-methoxybenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-methoxybenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-methoxy-benzamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N2O2S/c1-23-16-9-5-4-8-14(16)18(22)21-19-20-15-11-10-12-6-2-3-7-13(12)17(15)24-19/h2-11H,1H3,(H,20,21,22)