2-[1,3-benzothiazol-2-yl-(3-chloranyl-2-methyl-phenyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(3-chloranyl-2-methyl-phenyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methyl-anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methylanilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methylanilino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methyl-anilino]-N-(2-methoxyphenyl)acetamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20ClN3O2S/c1-15-16(24)8-7-11-19(15)27(23-26-18-10-4-6-13-21(18)30-23)14-22(28)25-17-9-3-5-12-20(17)29-2/h3-13H,14H2,1-2H3,(H,25,28)