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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC2=CSC(=N2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\C2=CSC(=N2)C)OC

InChI

InChI=1S/C15H16BrN3O3S/c1-4-22-14-12(16)5-10(6-13(14)21-3)15(20)19-17-7-11-8-23-9(2)18-11/h5-8H,4H2,1-3H3,(H,19,20)/b17-7-