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(5Z)-2-azanyl-5-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-one

(5Z)-2-azanyl-5-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-azanyl-5-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[[3-(4-allyloxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-amino-thiazol-4-one
CAS Name:(5Z)-2-amino-5-[[3-(2-methyl-4-prop-2-enoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-amino-5-[[3-(2-methyl-4-prop-2-enoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-5-[[3-(4-allyloxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-amino-2-thiazolin-4-one
Formula: C23H20N4O2S
MolecularWeight: 416.4955
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C)C2=NN(C=C2C=C3C(=O)N=C(S3)N)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=CC(=C1)OCC=C)C2=NN(C=C2/C=C\3/C(=O)N=C(S3)N)C4=CC=CC=C4


InChI

InChI=1S/C23H20N4O2S/c1-3-11-29-18-9-10-19(15(2)12-18)21-16(13-20-22(28)25-23(24)30-20)14-27(26-21)17-7-5-4-6-8-17/h3-10,12-14H,1,11H2,2H3,(H2,24,25,28)/b20-13-


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