1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]cyclopentanecarboxamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O3S/c1-15-19(16-8-10-17(29-5)11-9-16)24-21(30-15)25-20(28)23(12-6-7-13-23)14-18(27)26-22(2,3)4/h8-11H,6-7,12-14H2,1-5H3,(H,26,27)(H,24,25,28)