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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C16H14N2O2S/c1-18(15(19)11-7-3-5-9-13(11)20-2)16-17-12-8-4-6-10-14(12)21-16/h3-10H,1-2H3