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

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclohexanecarbonylamino)-N-indan-5-yl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclohexanecarbonylamino)-N-indan-5-yl-4-methyl-thiazole-5-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCCC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCCC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H25N3O2S/c1-13-18(20(26)23-17-11-10-14-8-5-9-16(14)12-17)27-21(22-13)24-19(25)15-6-3-2-4-7-15/h10-12,15H,2-9H2,1H3,(H,23,26)(H,22,24,25)