N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[2-(indan-5-ylamino)-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[2-(indan-5-ylamino)-2-keto-ethyl]thiazol-2-yl]-2-furamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C19H17N3O3S/c23-17(20-14-7-6-12-3-1-4-13(12)9-14)10-15-11-26-19(21-15)22-18(24)16-5-2-8-25-16/h2,5-9,11H,1,3-4,10H2,(H,20,23)(H,21,22,24)