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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(4,5-dimethylthiazol-2-yl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(4,5-dimethyl-2-thiazolyl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(4,5-dimethylthiazol-2-yl)-5-methoxy-benzamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C

InChI

InChI=1S/C15H16ClN3O4S/c1-7-8(2)24-15(18-7)19-14(21)9-4-10(16)13(11(5-9)22-3)23-6-12(17)20/h4-5H,6H2,1-3H3,(H2,17,20)(H,18,19,21)