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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (2-acetamidothiazol-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-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-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-acetamidothiazol-4-yl)methyl ester Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S2/c1-11-15-8-16(28-17(15)23(22-11)14-6-4-3-5-7-14)18(25)26-9-13-10-27-19(21-13)20-12(2)24/h3-8,10H,9H2,1-2H3,(H,20,21,24)