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

Systemtic Name: N-[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-5-chloro-2-methoxy-benzamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17ClN4O4S/c1-12-7-20(25-21(28)15-9-14(23)4-6-17(15)29-2)27(26-12)22-24-16(10-32-22)13-3-5-18-19(8-13)31-11-30-18/h3-10H,11H2,1-2H3,(H,25,28)