2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thiazole-5-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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