methyl 4-[(1R,2S)-2-cyclopentyl-1-(1,3-thiazol-2-ylcarbamoyl)cyclopropyl]benzoate

Systemtic Name: methyl 4-[(1R,2S)-2-cyclopentyl-1-(1,3-thiazol-2-ylcarbamoyl)cyclopropyl]benzoate Openeye Name: methyl 4-[(1R,2S)-2-cyclopentyl-1-(thiazol-2-ylcarbamoyl)cyclopropyl]benzoate CAS Name: 4-[(1R,2S)-2-cyclopentyl-1-[oxo-(2-thiazolylamino)methyl]cyclopropyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(1R,2S)-2-cyclopentyl-1-(1,3-thiazol-2-ylcarbamoyl)cyclopropyl]benzoate Traditional Name: 4-[(1R,2S)-2-cyclopentyl-1-(thiazol-2-ylcarbamoyl)cyclopropyl]benzoic acid methyl ester Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2(CC2C3CCCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)[C@]2(C[C@H]2C3CCCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H22N2O3S/c1-25-17(23)14-6-8-15(9-7-14)20(12-16(20)13-4-2-3-5-13)18(24)22-19-21-10-11-26-19/h6-11,13,16H,2-5,12H2,1H3,(H,21,22,24)/t16-,20-/m0/s1