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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3

InChI

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