2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N)C

InChI

InChI=1S/C22H23N3O3S/c1-3-6-15-9-11-16(12-10-15)20-14(2)29-22(24-20)25-21(27)17-7-4-5-8-18(17)28-13-19(23)26/h4-5,7-12H,3,6,13H2,1-2H3,(H2,23,26)(H,24,25,27)