N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-(piperonylideneamino)acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NN=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13N3O3S/c1-9-16-11(7-21-9)5-14(18)17-15-6-10-2-3-12-13(4-10)20-8-19-12/h2-4,6-7H,5,8H2,1H3,(H,17,18)