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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4S/c1-17-5-6-22-14(17)16-13(19)9-3-4-10(11(7-9)20-2)21-8-12(15)18/h3-7H,8H2,1-2H3,(H2,15,18)