2-[ethanoyl-(2-methoxyphenyl)amino]-4-methyl-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[ethanoyl-(2-methoxyphenyl)amino]-4-methyl-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(N-acetyl-2-methoxy-anilino)-N-[(1S,2S)-2-benzyloxycyclopentyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(N-acetyl-2-methoxyanilino)-4-methyl-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-5-thiazolecarboxamide IUPAC Name: 2-(N-acetyl-2-methoxyanilino)-4-methyl-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(N-acetyl-2-methoxy-anilino)-N-[(1S,2S)-2-benzoxycyclopentyl]-4-methyl-thiazole-5-carboxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2=CC=CC=C2OC)C(=O)C)C(=O)NC3CCCC3OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N(C2=CC=CC=C2OC)C(=O)C)C(=O)N[C@H]3CCC[C@@H]3OCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-17-24(34-26(27-17)29(18(2)30)21-13-7-8-14-23(21)32-3)25(31)28-20-12-9-15-22(20)33-16-19-10-5-4-6-11-19/h4-8,10-11,13-14,20,22H,9,12,15-16H2,1-3H3,(H,28,31)/t20-,22-/m0/s1