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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

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