N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)acetamide Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H19ClN2O3S/c1-15(28)16-10-11-21(30-2)17(12-16)13-23(29)27(19-7-5-6-18(25)14-19)24-26-20-8-3-4-9-22(20)31-24/h3-12,14H,13H2,1-2H3