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

Systemtic Name: N-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-[[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl]-N-benzyl-1-phenyl-methanamine CAS Name: N-[[2-(1,3-benzodioxol-5-yl)-4-thiazolyl]methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]-N-benzyl-1-phenylmethanamine Traditional Name: [2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl-dibenzyl-amine Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2S/c1-3-7-19(8-4-1)14-27(15-20-9-5-2-6-10-20)16-22-17-30-25(26-22)21-11-12-23-24(13-21)29-18-28-23/h1-13,17H,14-16,18H2