N-(1,3-benzothiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-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=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

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