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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C14H14ClN3O4S/c1-18-3-4-23-14(18)17-13(20)8-5-9(15)12(10(6-8)21-2)22-7-11(16)19/h3-6H,7H2,1-2H3,(H2,16,19)