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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4S/c1-23(2,3)15-7-5-13(6-8-15)17-12-32-22(26-17)27-21(29)14-9-16(24)20(18(10-14)30-4)31-11-19(25)28/h5-10,12H,11H2,1-4H3,(H2,25,28)(H,26,27,29)