(3R)-3-acetamido-N-(1,3-benzothiazol-2-yl)-N,3-diphenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(1,3-benzothiazol-2-yl)-N,3-diphenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(1,3-benzothiazol-2-yl)-N,3-diphenyl-propanamide CAS Name: (3R)-3-acetamido-N-(1,3-benzothiazol-2-yl)-N,3-diphenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(1,3-benzothiazol-2-yl)-N,3-diphenylpropanamide Traditional Name: (3R)-3-acetamido-N-(1,3-benzothiazol-2-yl)-N,3-diphenyl-propionamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17(28)25-21(18-10-4-2-5-11-18)16-23(29)27(19-12-6-3-7-13-19)24-26-20-14-8-9-15-22(20)30-24/h2-15,21H,16H2,1H3,(H,25,28)/t21-/m1/s1