N-(2-chloranyl-6-methyl-phenyl)-2-[[1-(2-imidazol-1-ylethyl)indazol-6-yl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[1-(2-imidazol-1-ylethyl)indazol-6-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[1-(2-imidazol-1-ylethyl)indazol-6-yl]amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[1-[2-(1-imidazolyl)ethyl]-6-indazolyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[1-(2-imidazol-1-ylethyl)indazol-6-yl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[1-(2-imidazol-1-ylethyl)indazol-6-yl]amino]thiazole-5-carboxamide Formula: C23H20ClN7OS MolecularWeight: 477.9692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC4=C(C=C3)C=NN4CCN5C=CN=C5

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC4=C(C=C3)C=NN4CCN5C=CN=C5

InChI

InChI=1S/C23H20ClN7OS/c1-15-3-2-4-18(24)21(15)29-22(32)20-13-26-23(33-20)28-17-6-5-16-12-27-31(19(16)11-17)10-9-30-8-7-25-14-30/h2-8,11-14H,9-10H2,1H3,(H,26,28)(H,29,32)