4-methoxy-N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[5-methyl-2-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[5-methyl-2-(4-thiophen-2-yl-2-thiazolyl)-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[5-methyl-2-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]benzamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC)C3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC)C3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H16N4O2S2/c1-12-10-17(21-18(24)13-5-7-14(25-2)8-6-13)23(22-12)19-20-15(11-27-19)16-4-3-9-26-16/h3-11H,1-2H3,(H,21,24)