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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(5-benzylthiazol-2-yl)-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(5-benzyl-1,3-thiazol-2-yl)-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(5-benzylthiazol-2-yl)-3-chloro-5-methoxy-benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C20H18ClN3O4S/c1-27-16-9-13(8-15(21)18(16)28-11-17(22)25)19(26)24-20-23-10-14(29-20)7-12-5-3-2-4-6-12/h2-6,8-10H,7,11H2,1H3,(H2,22,25)(H,23,24,26)