prop-2-enyl N-[[3-(2,4-diphenyl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]methyl]carbamate

Systemtic Name: prop-2-enyl N-[[3-(2,4-diphenyl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]methyl]carbamate Openeye Name: allyl N-[[3-(2,4-diphenylthiazol-5-yl)-1H-pyrazol-5-yl]methyl]carbamate CAS Name: N-[[3-(2,4-diphenyl-5-thiazolyl)-1H-pyrazol-5-yl]methyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[[3-(2,4-diphenyl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]methyl]carbamate Traditional Name: N-[[3-(2,4-diphenylthiazol-5-yl)-1H-pyrazol-5-yl]methyl]carbamic acid allyl ester Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCC1=CC(=NN1)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC(=O)NCC1=CC(=NN1)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-2-13-29-23(28)24-15-18-14-19(27-26-18)21-20(16-9-5-3-6-10-16)25-22(30-21)17-11-7-4-8-12-17/h2-12,14H,1,13,15H2,(H,24,28)(H,26,27)