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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-phenylbenzamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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