N-(1,3-benzodioxol-5-yl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C17H14N2O4S/c1-9-3-5-13(23-9)17-18-10(2)15(24-17)16(20)19-11-4-6-12-14(7-11)22-8-21-12/h3-7H,8H2,1-2H3,(H,19,20)