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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(cyanomethoxy)-3-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(cyanomethoxy)-3-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(cyanomethoxy)-3-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(cyanomethoxy)-3-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(cyanomethoxy)-3-methoxy-benzamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OCC#N

InChI

InChI=1S/C17H13N3O3S/c1-22-14-10-11(6-7-13(14)23-9-8-18)16(21)20-17-19-12-4-2-3-5-15(12)24-17/h2-7,10H,9H2,1H3,(H,19,20,21)