2-[(5S)-2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5S)-2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5S)-2-(cyclopentylamino)-4-oxo-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(5S)-2-(cyclopentylamino)-4-oxo-5-thiazolyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(5S)-2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(5S)-2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S/c1-26-11-6-7-12(13(8-11)21(24)25)19-15(22)9-14-16(23)20-17(27-14)18-10-4-2-3-5-10/h6-8,10,14H,2-5,9H2,1H3,(H,19,22)(H,18,20,23)/t14-/m0/s1