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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2S/c1-15-18(24)6-5-8-20(15)26(23-25-19-7-3-4-9-21(19)29-23)22(27)14-16-10-12-17(28-2)13-11-16/h3-13H,14H2,1-2H3