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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-4-methyl-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-2-(3-methoxyanilino)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-methoxyanilino)-4-methyl-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-methoxyanilino)-4-methyl-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-2-(m-anisidino)-4-methyl-thiazole-5-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC(=CC=C2)OC)C(=O)NC3CCCC3OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC(=CC=C2)OC)C(=O)N[C@H]3CCC[C@@H]3OCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-16-22(31-24(25-16)26-18-10-6-11-19(14-18)29-2)23(28)27-20-12-7-13-21(20)30-15-17-8-4-3-5-9-17/h3-6,8-11,14,20-21H,7,12-13,15H2,1-2H3,(H,25,26)(H,27,28)/t20-,21-/m0/s1