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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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