N-[(4-chlorophenyl)methyl]-2-(3-methoxypyrazol-1-yl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxypyrazol-1-yl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxypyrazol-1-yl)-4-phenyl-thiazole-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxy-1-pyrazolyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxypyrazol-1-yl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(3-methoxypyrazol-1-yl)-4-phenyl-thiazole-5-carboxamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=NN(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O2S/c1-28-17-11-12-26(25-17)21-24-18(15-5-3-2-4-6-15)19(29-21)20(27)23-13-14-7-9-16(22)10-8-14/h2-12H,13H2,1H3,(H,23,27)