4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-(5-cyclopropyl-4-phenyl-pent-1-yn-3-yl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-(5-cyclopropyl-4-phenyl-pent-1-yn-3-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(2-chloro-4-methoxy-5-methyl-phenyl)-N-[1-(2-cyclopropyl-1-phenyl-ethyl)prop-2-ynyl]-5-methyl-thiazol-2-amine CAS Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-(5-cyclopropyl-4-phenylpent-1-yn-3-yl)-5-methyl-2-thiazolamine IUPAC Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-(5-cyclopropyl-4-phenylpent-1-yn-3-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-thiazol-2-yl]-[1-(2-cyclopropyl-1-phenyl-ethyl)prop-2-ynyl]amine Formula: C26H27ClN2OS MolecularWeight: 451.02338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=C(SC(=N2)NC(C#C)C(CC3CC3)C4=CC=CC=C4)C)Cl)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=C(SC(=N2)NC(C#C)C(CC3CC3)C4=CC=CC=C4)C)Cl)OC

InChI

InChI=1S/C26H27ClN2OS/c1-5-23(20(14-18-11-12-18)19-9-7-6-8-10-19)28-26-29-25(17(3)31-26)21-13-16(2)24(30-4)15-22(21)27/h1,6-10,13,15,18,20,23H,11-12,14H2,2-4H3,(H,28,29)