2-(4-chlorophenyl)-5-[[5-(2-oxidanylpropan-2-yl)pyridin-2-yl]amino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-[[5-(2-oxidanylpropan-2-yl)pyridin-2-yl]amino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-[[5-(1-hydroxy-1-methyl-ethyl)-2-pyridyl]amino]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-5-[[5-(2-hydroxypropan-2-yl)-2-pyridinyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-[[5-(2-hydroxypropan-2-yl)pyridin-2-yl]amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-[[5-(1-hydroxy-1-methyl-ethyl)-2-pyridyl]amino]thiazole-4-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=C(C=C1)NC2=C(N=C(S2)C3=CC=C(C=C3)Cl)C(=O)N)O

Isomeric SMILES

CC(C)(C1=CN=C(C=C1)NC2=C(N=C(S2)C3=CC=C(C=C3)Cl)C(=O)N)O

InChI

InChI=1S/C18H17ClN4O2S/c1-18(2,25)11-5-8-13(21-9-11)22-17-14(15(20)24)23-16(26-17)10-3-6-12(19)7-4-10/h3-9,25H,1-2H3,(H2,20,24)(H,21,22)