N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2,3-dimethoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2,3-dimethoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2,3-dimethoxy-benzamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

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