N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(C)CC4=CC=CC=C4

InChI

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