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

Systemtic Name: N-cyclopropyl-4-[[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[2-(2-p-phenetylthiazol-4-yl)acetyl]amino]methyl]benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-3-31-22-12-8-19(9-13-22)25-27-21(16-32-25)14-23(29)28(2)15-17-4-6-18(7-5-17)24(30)26-20-10-11-20/h4-9,12-13,16,20H,3,10-11,14-15H2,1-2H3,(H,26,30)