3-(5-phenyl-1,3-oxazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(5-phenyloxazol-2-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(5-phenyloxazol-2-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

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