3-acetamido-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-acetamido-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-propanamide Openeye Name: 3-acetamido-N-allyl-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-N-[4-(4-phenylphenyl)-2-thiazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-acetamido-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylpropanamide Traditional Name: 3-acetamido-N-allyl-N-[4-(4-phenylphenyl)thiazol-2-yl]propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N(CC=C)C1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC(=O)N(CC=C)C1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-3-15-26(22(28)13-14-24-17(2)27)23-25-21(16-29-23)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h3-12,16H,1,13-15H2,2H3,(H,24,27)