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

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-2-(3,5-dimethylanilino)thiazole-4-carboxamide CAS Name: 2-(3,5-dimethylanilino)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,5-dimethylanilino)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-2-(3,5-dimethylanilino)thiazole-4-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NC(=CS2)C(=O)NC3CCCC3OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NC(=CS2)C(=O)N[C@H]3CCC[C@@H]3OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O2S/c1-16-11-17(2)13-19(12-16)25-24-27-21(15-30-24)23(28)26-20-9-6-10-22(20)29-14-18-7-4-3-5-8-18/h3-5,7-8,11-13,15,20,22H,6,9-10,14H2,1-2H3,(H,25,27)(H,26,28)/t20-,22-/m0/s1