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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C18H15ClN4O4S MolecularWeight: 418.8541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C18H15ClN4O4S/c1-26-14-6-11(5-12(19)16(14)27-8-15(20)24)17(25)23-18-22-13(9-28-18)10-3-2-4-21-7-10/h2-7,9H,8H2,1H3,(H2,20,24)(H,22,23,25)