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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O3S/c1-15-17(25)7-6-9-19(15)27(24-26-18-8-4-5-10-22(18)31-24)23(28)14-16-11-12-20(29-2)21(13-16)30-3/h4-13H,14H2,1-3H3