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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[4-(2-imidazol-1-ylethoxy)-3-methoxy-phenyl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[4-(2-imidazol-1-ylethoxy)-3-methoxy-anilino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[4-[2-(1-imidazolyl)ethoxy]-3-methoxyanilino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[4-(2-imidazol-1-ylethoxy)-3-methoxyanilino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[4-(2-imidazol-1-ylethoxy)-3-methoxy-anilino]thiazole-5-carboxamide Formula: C23H22ClN5O3S MolecularWeight: 483.97048

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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)OCCN4C=CN=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=C(C=C3)OCCN4C=CN=C4)OC

InChI

InChI=1S/C23H22ClN5O3S/c1-15-4-3-5-17(24)21(15)28-22(30)20-13-26-23(33-20)27-16-6-7-18(19(12-16)31-2)32-11-10-29-9-8-25-14-29/h3-9,12-14H,10-11H2,1-2H3,(H,26,27)(H,28,30)