N-(2-chloranyl-6-methyl-phenyl)-2-(cyclopentylcarbonylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(cyclopentylcarbonylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-(cyclopentanecarbonylamino)thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[cyclopentyl(oxo)methyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(cyclopentanecarbonylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(cyclopentanecarbonylamino)thiazole-5-carboxamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H18ClN3O2S/c1-10-5-4-8-12(18)14(10)20-16(23)13-9-19-17(24-13)21-15(22)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,20,23)(H,19,21,22)