N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C14H12BrN3O3S MolecularWeight: 382.23238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C14H12BrN3O3S/c1-8-6-22-14(17-8)4-13(19)18-16-5-9-2-11-12(3-10(9)15)21-7-20-11/h2-3,5-6H,4,7H2,1H3,(H,18,19)/b16-5-