N-[4-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]carbamoyl]phenyl]-2-furamide Formula: C22H15N3O5S MolecularWeight: 433.4366

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C22H15N3O5S/c26-20(13-3-6-15(7-4-13)23-21(27)18-2-1-9-28-18)25-22-24-16(11-31-22)14-5-8-17-19(10-14)30-12-29-17/h1-11H,12H2,(H,23,27)(H,24,25,26)