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

Systemtic Name: 3,4,5-triethoxy-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CSC(=N2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C\C2=CSC(=N2)C

InChI

InChI=1S/C18H23N3O4S/c1-5-23-15-8-13(9-16(24-6-2)17(15)25-7-3)18(22)21-19-10-14-11-26-12(4)20-14/h8-11H,5-7H2,1-4H3,(H,21,22)/b19-10-