N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]benzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]benzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c1-25-18-12-11-15(21-23-16-9-5-6-10-19(16)26-21)13-17(18)22-20(24)14-7-3-2-4-8-14/h2-13H,1H3,(H,22,24)