2-[1,3-benzothiazol-2-yl-(2-methylphenyl)amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(2-methylphenyl)amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-2-methyl-anilino]-N-benzyl-N-methyl-acetamide CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-2-methylanilino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-2-methylanilino]-N-benzyl-N-methylacetamide Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-2-methyl-anilino]-N-benzyl-N-methyl-acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(C)CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(C)CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3OS/c1-18-10-6-8-14-21(18)27(24-25-20-13-7-9-15-22(20)29-24)17-23(28)26(2)16-19-11-4-3-5-12-19/h3-15H,16-17H2,1-2H3