N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-2-(2-methylthiazol-4-yl)acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NN=CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H15N3O3S/c1-10-17-12(9-22-10)7-15(19)18-16-8-11-2-3-13-14(6-11)21-5-4-20-13/h2-3,6,8-9H,4-5,7H2,1H3,(H,18,19)