N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2S/c1-27-18-13-19-17(12-16(18)23)24-22(28-19)25-21(26)20(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,20H,1H3,(H,24,25,26)