N-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: N-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl]-1-(2-thienyl)-N-(2-thienylmethyl)methanamine CAS Name: N-[[2-(3-methoxyphenyl)-4-thiazolyl]methyl]-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl-bis(2-thenyl)amine Formula: C21H20N2OS3 MolecularWeight: 412.5913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CN(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CN(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C21H20N2OS3/c1-24-18-6-2-5-16(11-18)21-22-17(15-27-21)12-23(13-19-7-3-9-25-19)14-20-8-4-10-26-20/h2-11,15H,12-14H2,1H3