(E)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-(4-tert-butylphenyl)-2-thiazolyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C20H22N4OS/c1-20(2,3)16-8-6-15(7-9-16)17-13-26-19(22-17)23-18(25)10-5-14-11-21-24(4)12-14/h5-13H,1-4H3,(H,22,23,25)/b10-5+