N-cyclopropyl-4-[[cyclopropyl-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[(2-p-phenetylthiazol-4-yl)methyl]amino]methyl]benzamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

InChI

InChI=1S/C26H29N3O2S/c1-2-31-24-13-7-20(8-14-24)26-28-22(17-32-26)16-29(23-11-12-23)15-18-3-5-19(6-4-18)25(30)27-21-9-10-21/h3-8,13-14,17,21,23H,2,9-12,15-16H2,1H3,(H,27,30)