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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4S/c1-4-5-14-6-8-15(9-7-14)20-13(2)32-23(26-20)27-22(29)16-10-17(24)21(18(11-16)30-3)31-12-19(25)28/h6-11H,4-5,12H2,1-3H3,(H2,25,28)(H,26,27,29)