(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C24H23N3O2S/c1-15-9-12-21(29-3)20(13-15)27-24(28)23(17-7-5-4-6-8-17)26-18-10-11-19-22(14-18)30-16(2)25-19/h4-14,23,26H,1-3H3,(H,27,28)/t23-/m0/s1