N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-5-11-24(19(25)12-17-14(2)22-23(4)15(17)3)20-21-18(13-26-20)16-9-7-6-8-10-16/h5-10,13H,1,11-12H2,2-4H3