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

Systemtic Name: N-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[(4-indan-5-ylthiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[(4-indan-5-ylthiazol-2-yl)carbamoyl]phenyl]-2-furamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C24H19N3O3S/c28-22(16-8-10-19(11-9-16)25-23(29)21-5-2-12-30-21)27-24-26-20(14-31-24)18-7-6-15-3-1-4-17(15)13-18/h2,5-14H,1,3-4H2,(H,25,29)(H,26,27,28)