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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: 3-acetamido-N-allyl-3-(4-methoxyphenyl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: 3-acetamido-N-allyl-3-(4-methoxyphenyl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-4-14-27(24-26-22(16-31-24)18-8-6-5-7-9-18)23(29)15-21(25-17(2)28)19-10-12-20(30-3)13-11-19/h4-13,16,21H,1,14-15H2,2-3H3,(H,25,28)