3,4,5-trimethoxy-N-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(3-methylthiazol-2-ylidene)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(3-methyl-2-thiazolylidene)amino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(3-methyl-4-thiazolin-2-ylidene)amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN1C=CSC1=NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C16H19N3O5S/c1-19-5-6-25-16(19)18-13(20)9-17-15(21)10-7-11(22-2)14(24-4)12(8-10)23-3/h5-8H,9H2,1-4H3,(H,17,21)