4-(2-methoxy-4-methyl-phenyl)-2-(2-methoxy-1-phenyl-ethyl)-5-methyl-1,3-thiazole; propan-1-amine

Systemtic Name: 4-(2-methoxy-4-methyl-phenyl)-2-(2-methoxy-1-phenyl-ethyl)-5-methyl-1,3-thiazole; propan-1-amine Openeye Name: 4-(2-methoxy-4-methyl-phenyl)-2-(2-methoxy-1-phenyl-ethyl)-5-methyl-thiazole; propan-1-amine CAS Name: 4-(2-methoxy-4-methylphenyl)-2-(2-methoxy-1-phenylethyl)-5-methylthiazole; 1-propanamine IUPAC Name: 4-(2-methoxy-4-methylphenyl)-2-(2-methoxy-1-phenylethyl)-5-methyl-1,3-thiazole; propan-1-amine Traditional Name: 4-(2-methoxy-4-methyl-phenyl)-2-(2-methoxy-1-phenyl-ethyl)-5-methyl-thiazole; propylamine Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CC1=CC(=C(C=C1)C2=C(SC(=N2)C(COC)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCCN.CC1=CC(=C(C=C1)C2=C(SC(=N2)C(COC)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C21H23NO2S.C3H9N/c1-14-10-11-17(19(12-14)24-4)20-15(2)25-21(22-20)18(13-23-3)16-8-6-5-7-9-16;1-2-3-4/h5-12,18H,13H2,1-4H3;2-4H2,1H3