3,5-dimethoxy-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C14H15N3O3S/c1-9-16-11(8-21-9)7-15-17-14(18)10-4-12(19-2)6-13(5-10)20-3/h4-8H,1-3H3,(H,17,18)/b15-7-