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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[4-(4-ethylphenyl)thiazol-2-yl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(4-ethylphenyl)-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(4-ethylphenyl)thiazol-2-yl]-5-methoxy-benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C21H20ClN3O4S/c1-3-12-4-6-13(7-5-12)16-11-30-21(24-16)25-20(27)14-8-15(22)19(17(9-14)28-2)29-10-18(23)26/h4-9,11H,3,10H2,1-2H3,(H2,23,26)(H,24,25,27)