1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]methanamine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[[2-(3-thienyl)thiazol-4-yl]methyl]methanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-N-[[2-(3-thiophenyl)-4-thiazolyl]methyl]methanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: (2-methoxy-5-methyl-benzyl)-methyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amine Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H20N2OS2/c1-13-4-5-17(21-3)15(8-13)9-20(2)10-16-12-23-18(19-16)14-6-7-22-11-14/h4-8,11-12H,9-10H2,1-3H3