N-(2-chloranyl-6-methyl-phenyl)-2-[[4-(3-imidazol-1-ylpropoxy)phenyl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[4-(3-imidazol-1-ylpropoxy)phenyl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[4-(3-imidazol-1-ylpropoxy)anilino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[4-[3-(1-imidazolyl)propoxy]anilino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[4-(3-imidazol-1-ylpropoxy)anilino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[4-(3-imidazol-1-ylpropoxy)anilino]thiazole-5-carboxamide Formula: C23H22ClN5O2S MolecularWeight: 467.97108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=C(C=C3)OCCCN4C=CN=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=C(C=C3)OCCCN4C=CN=C4

InChI

InChI=1S/C23H22ClN5O2S/c1-16-4-2-5-19(24)21(16)28-22(30)20-14-26-23(32-20)27-17-6-8-18(9-7-17)31-13-3-11-29-12-10-25-15-29/h2,4-10,12,14-15H,3,11,13H2,1H3,(H,26,27)(H,28,30)