(2-phenylazanyl-1,3-thiazol-4-yl)methyl 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (2-anilinothiazol-4-yl)methyl 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxylic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylic acid (2-anilinothiazol-4-yl)methyl ester Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=CSC(=N3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=CSC(=N3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2S2/c1-15-19-12-20(31-21(19)27(26-15)18-10-6-3-7-11-18)22(28)29-13-17-14-30-23(25-17)24-16-8-4-2-5-9-16/h2-12,14H,13H2,1H3,(H,24,25)