N-(2,3-dihydro-1H-inden-5-yl)-2-(furan-2-ylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(furan-2-ylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(furan-2-carbonylamino)-N-indan-5-yl-4-methyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-furanyl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(furan-2-carbonylamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-furoylamino)-N-indan-5-yl-4-methyl-thiazole-5-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CO2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CO2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H17N3O3S/c1-11-16(26-19(20-11)22-17(23)15-6-3-9-25-15)18(24)21-14-8-7-12-4-2-5-13(12)10-14/h3,6-10H,2,4-5H2,1H3,(H,21,24)(H,20,22,23)