N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-9-7-23-14(17-9)5-13(19)18-16-6-10-3-11(20-2)15-12(4-10)21-8-22-15/h3-4,6-7H,5,8H2,1-2H3,(H,18,19)/b16-6-