N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanyl-4-phenyl-thiazol-5-yl]-2,3-dimethoxy-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]-4-phenyl-5-thiazolyl]-2,3-dimethoxybenzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2,3-dimethoxybenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]-4-phenyl-thiazol-5-yl]-2,3-dimethoxy-benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=C(N=C(S2)SCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=C(N=C(S2)SCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S2/c1-26-14-10-6-9-13(17(14)27-2)18(25)23-19-16(12-7-4-3-5-8-12)22-20(29-19)28-11-15(21)24/h3-10H,11H2,1-2H3,(H2,21,24)(H,23,25)