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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

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