N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O2S/c1-13-17(24-14(2)21-13)18(22)20-12-19(10-4-5-11-19)15-6-8-16(23-3)9-7-15/h6-9H,4-5,10-12H2,1-3H3,(H,20,22)