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

Systemtic Name: 2-(cyclopropylcarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-N-indan-5-yl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-N-indan-5-yl-4-methyl-thiazole-5-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H19N3O2S/c1-10-15(24-18(19-10)21-16(22)12-5-6-12)17(23)20-14-8-7-11-3-2-4-13(11)9-14/h7-9,12H,2-6H2,1H3,(H,20,23)(H,19,21,22)