N-(2-chloranyl-6-methyl-phenyl)-2-(cyclopentylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(cyclopentylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-(cyclopentanecarbonylamino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[cyclopentyl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(cyclopentanecarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(cyclopentanecarbonylamino)-4-methyl-thiazole-5-carboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2S/c1-10-6-5-9-13(19)14(10)21-17(24)15-11(2)20-18(25-15)22-16(23)12-7-3-4-8-12/h5-6,9,12H,3-4,7-8H2,1-2H3,(H,21,24)(H,20,22,23)