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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(furan-2-ylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(furan-2-carbonylamino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-furanyl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(furan-2-carbonylamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-furoylamino)-4-methyl-thiazole-5-carboxamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CO2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CO2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15N3O5S/c1-10-15(27-18(19-10)21-16(22)13-3-2-6-24-13)17(23)20-11-4-5-12-14(9-11)26-8-7-25-12/h2-6,9H,7-8H2,1H3,(H,20,23)(H,19,21,22)