2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-N-[[4-(2-phenylpropan-2-yl)phenyl]methyl]prop-2-en-1-amine

Systemtic Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-N-[[4-(2-phenylpropan-2-yl)phenyl]methyl]prop-2-en-1-amine Openeye Name: 2-(2,4-dimethylthiazol-5-yl)-N-methyl-N-[[4-(1-methyl-1-phenyl-ethyl)phenyl]methyl]prop-2-en-1-amine CAS Name: 2-(2,4-dimethyl-5-thiazolyl)-N-methyl-N-[[4-(2-phenylpropan-2-yl)phenyl]methyl]-2-propen-1-amine IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-N-[[4-(2-phenylpropan-2-yl)phenyl]methyl]prop-2-en-1-amine Traditional Name: (4-cumylbenzyl)-[2-(2,4-dimethylthiazol-5-yl)allyl]-methyl-amine Formula: C25H30N2S MolecularWeight: 390.5841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=C)CN(C)CC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=C)CN(C)CC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2S/c1-18(24-19(2)26-20(3)28-24)16-27(6)17-21-12-14-23(15-13-21)25(4,5)22-10-8-7-9-11-22/h7-15H,1,16-17H2,2-6H3