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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4OS/c1-5-13-25(20(26)12-11-18-15(2)23-24(4)16(18)3)21-22-19(14-27-21)17-9-7-6-8-10-17/h5-10,14H,1,11-13H2,2-4H3