N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-26-18-13-12-17(16-10-6-3-7-11-16)21-20(18)24-22(27-21)23-19(25)14-15-8-4-2-5-9-15/h2-13H,14H2,1H3,(H,23,24,25)