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

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(3-chloranyl-2-methyl-phenyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methyl-anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methylanilino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methylanilino]-N-methyl-N-phenylacetamide Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methyl-anilino]-N-methyl-N-phenyl-acetamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)N(C)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)N(C)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20ClN3OS/c1-16-18(24)11-8-13-20(16)27(23-25-19-12-6-7-14-21(19)29-23)15-22(28)26(2)17-9-4-3-5-10-17/h3-14H,15H2,1-2H3