N-(1,3-benzothiazol-6-yl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-methoxy-benzamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CS3

InChI

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