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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5)Cl

InChI

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