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

Systemtic Name: 4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-N-(1-phenylpentyl)-N-prop-2-ynyl-1,3-thiazol-2-amine Openeye Name: 4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-N-(1-phenylpentyl)-N-prop-2-ynyl-thiazol-2-amine CAS Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-5-methyl-N-(1-phenylpentyl)-N-prop-2-ynyl-2-thiazolamine IUPAC Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-5-methyl-N-(1-phenylpentyl)-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-phenylpentyl)-propargyl-amine Formula: C26H29ClN2OS MolecularWeight: 453.03926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2OS/c1-6-8-14-23(20-12-10-9-11-13-20)29(15-7-2)26-28-25(19(4)31-26)21-16-18(3)24(30-5)17-22(21)27/h2,9-13,16-17,23H,6,8,14-15H2,1,3-5H3