N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-2-(4-phenylphenyl)acetamide Formula: C28H21ClN2OS MolecularWeight: 468.99714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN2OS/c1-19-23(29)10-7-12-25(19)31(28-30-24-11-5-6-13-26(24)33-28)27(32)18-20-14-16-22(17-15-20)21-8-3-2-4-9-21/h2-17H,18H2,1H3