N-benzo[g][1,3]benzothiazol-2-yl-4-methoxy-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-methoxy-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-methoxy-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-methoxybenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-methoxybenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-methoxy-benzamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

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