N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C17H15N3O4S/c1-3-11-15(9(2)24-20-11)16(21)19-17-18-12(7-25-17)10-4-5-13-14(6-10)23-8-22-13/h4-7H,3,8H2,1-2H3,(H,18,19,21)