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

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(1-phenylpyrazol-4-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(1-phenylpyrazol-4-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-2-15-27(24-26-22(18-30-24)20-9-5-3-6-10-20)23(29)14-13-19-16-25-28(17-19)21-11-7-4-8-12-21/h2-12,16-18H,1,13-15H2