N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2-(4-phenylphenyl)acetamide Formula: C27H19ClN2OS MolecularWeight: 454.97056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)N(C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)N(C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H19ClN2OS/c28-22-14-16-23(17-15-22)30(27-29-24-8-4-5-9-25(24)32-27)26(31)18-19-10-12-21(13-11-19)20-6-2-1-3-7-20/h1-17H,18H2