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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C24H23N3O2S/c1-3-29-21-12-8-7-11-19(21)27-24(28)23(17-9-5-4-6-10-17)26-18-13-14-20-22(15-18)30-16(2)25-20/h4-15,23,26H,3H2,1-2H3,(H,27,28)/t23-/m0/s1