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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-(pyridin-4-ylcarbonylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-indan-5-yl-4-methyl-2-(pyridine-4-carbonylamino)thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[[oxo(pyridin-4-yl)methyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-(pyridine-4-carbonylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-indan-5-yl-2-isonicotinamido-4-methyl-thiazole-5-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-12-17(19(26)23-16-6-5-13-3-2-4-15(13)11-16)27-20(22-12)24-18(25)14-7-9-21-10-8-14/h5-11H,2-4H2,1H3,(H,23,26)(H,22,24,25)