4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-N-(1-phenylbutyl)-N-prop-2-ynyl-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(CC#C)C2=NC(=C(S2)C)C3=CC(=C(C=C3Cl)OC)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(CC#C)C2=NC(=C(S2)C)C3=CC(=C(C=C3Cl)OC)C

InChI

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