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

Systemtic Name: 3,5-dimethoxy-N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[5-methyl-2-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]benzamide CAS Name: 3,5-dimethoxy-N-[5-methyl-2-(4-thiophen-2-yl-2-thiazolyl)-3-pyrazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[5-methyl-2-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]benzamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S2/c1-12-7-18(22-19(25)13-8-14(26-2)10-15(9-13)27-3)24(23-12)20-21-16(11-29-20)17-5-4-6-28-17/h4-11H,1-3H3,(H,22,25)