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

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-phenylpyrazol-4-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1-phenylpyrazol-4-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c1-2-13-26(23-25-21(17-29-23)19-9-5-3-6-10-19)22(28)14-18-15-24-27(16-18)20-11-7-4-8-12-20/h2-12,15-17H,1,13-14H2