N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C24H17N3OS2 MolecularWeight: 427.54128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3OS2/c28-22(21(16-9-3-1-4-10-16)17-11-5-2-6-12-17)27-24-26-19(15-29-24)23-25-18-13-7-8-14-20(18)30-23/h1-15,21H,(H,26,27,28)