(3R)-3-acetamido-3-(4-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: (3R)-3-acetamido-3-(4-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: (3R)-3-acetamido-N-allyl-N-(4-phenylthiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: (3R)-3-acetamido-3-(4-methylphenyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: (3R)-3-acetamido-3-(4-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: (3R)-3-acetamido-N-allyl-N-(4-phenylthiazol-2-yl)-3-(p-tolyl)propionamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H25N3O2S/c1-4-14-27(24-26-22(16-30-24)19-8-6-5-7-9-19)23(29)15-21(25-18(3)28)20-12-10-17(2)11-13-20/h4-13,16,21H,1,14-15H2,2-3H3,(H,25,28)/t21-/m1/s1