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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide Openeye Name: 3-(2-furyl)-N-(4-indan-5-ylthiazol-2-yl)propanamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-(2-furanyl)propanamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide Traditional Name: 3-(2-furyl)-N-(4-indan-5-ylthiazol-2-yl)propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=CC=CO4

InChI

InChI=1S/C19H18N2O2S/c22-18(9-8-16-5-2-10-23-16)21-19-20-17(12-24-19)15-7-6-13-3-1-4-14(13)11-15/h2,5-7,10-12H,1,3-4,8-9H2,(H,20,21,22)