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

Systemtic Name: 4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-N-(4-phenylhept-1-yn-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(2-chloro-4-methoxy-5-methyl-phenyl)-N-(1-ethynyl-2-phenyl-pentyl)-5-methyl-thiazol-2-amine CAS Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-5-methyl-N-(4-phenylhept-1-yn-3-yl)-2-thiazolamine IUPAC Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-5-methyl-N-(4-phenylhept-1-yn-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-thiazol-2-yl]-[1-(1-phenylbutyl)prop-2-ynyl]amine Formula: C25H27ClN2OS MolecularWeight: 439.01268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(C#C)NC2=NC(=C(S2)C)C3=CC(=C(C=C3Cl)OC)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(C#C)NC2=NC(=C(S2)C)C3=CC(=C(C=C3Cl)OC)C

InChI

InChI=1S/C25H27ClN2OS/c1-6-11-19(18-12-9-8-10-13-18)22(7-2)27-25-28-24(17(4)30-25)20-14-16(3)23(29-5)15-21(20)26/h2,8-10,12-15,19,22H,6,11H2,1,3-5H3,(H,27,28)