N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-benzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S/c1-20-13-8-4-2-6-11(13)16(19)17-10-15-18-12-7-3-5-9-14(12)21-15/h2-9H,10H2,1H3,(H,17,19)