2-chloranyl-N-[5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]ethanamide Openeye Name: 2-chloro-N-[5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazol-3-yl]acetamide CAS Name: 2-chloro-N-[5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-pyrazolyl]acetamide IUPAC Name: 2-chloro-N-[5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]acetamide Traditional Name: 2-chloro-N-[5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazol-3-yl]acetamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCl)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCl)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19ClN4O3S/c1-29-16-7-3-14(4-8-16)18-11-20(25-21(28)12-23)27(26-18)22-24-19(13-31-22)15-5-9-17(30-2)10-6-15/h3-11,13H,12H2,1-2H3,(H,25,28)