2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-N-(5-methylisoxazol-3-yl)thiazole-5-carboxamide CAS Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-N-(5-methyl-3-isoxazolyl)-5-thiazolecarboxamide IUPAC Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-N-(5-methylisoxazol-3-yl)thiazole-5-carboxamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(N=C(S2)C3COC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(N=C(S2)[C@@H]3COC4=CC=CC=C4O3)C

InChI

InChI=1S/C17H15N3O4S/c1-9-7-14(20-24-9)19-16(21)15-10(2)18-17(25-15)13-8-22-11-5-3-4-6-12(11)23-13/h3-7,13H,8H2,1-2H3,(H,19,20,21)/t13-/m0/s1