N-(1,3-benzothiazol-6-yl)-2-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-methoxy-benzamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C15H12N2O2S/c1-19-13-5-3-2-4-11(13)15(18)17-10-6-7-12-14(8-10)20-9-16-12/h2-9H,1H3,(H,17,18)