N-[2-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]amino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]amino]-2-keto-ethyl]-2-furamide Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CNC(=O)C4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CNC(=O)C4=CC=CO4

InChI

InChI=1S/C17H13N3O5S/c21-15(7-18-16(22)13-2-1-5-23-13)20-17-19-11(8-26-17)10-3-4-12-14(6-10)25-9-24-12/h1-6,8H,7,9H2,(H,18,22)(H,19,20,21)