N-[(E)-1-(2-azanyl-1,3-thiazol-4-yl)ethylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-1-(2-azanyl-1,3-thiazol-4-yl)ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(2-aminothiazol-4-yl)ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1-(2-amino-4-thiazolyl)ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-(2-amino-1,3-thiazol-4-yl)ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(2-aminothiazol-4-yl)ethylideneamino]-3,4-dimethoxy-benzamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CSC(=N2)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)OC)OC)/C2=CSC(=N2)N

InChI

InChI=1S/C14H16N4O3S/c1-8(10-7-22-14(15)16-10)17-18-13(19)9-4-5-11(20-2)12(6-9)21-3/h4-7H,1-3H3,(H2,15,16)(H,18,19)/b17-8+