2-(1,3-benzothiazol-2-ylmethoxy)-4-methoxy-benzamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-4-methoxy-benzamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-4-methoxy-benzamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-4-methoxybenzamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-4-methoxybenzamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-4-methoxy-benzamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O3S/c1-20-10-6-7-11(16(17)19)13(8-10)21-9-15-18-12-4-2-3-5-14(12)22-15/h2-8H,9H2,1H3,(H2,17,19)