2-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-(cyclopentylamino)-4-oxo-thiazol-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(cyclopentylamino)-4-oxo-5-thiazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4S/c21-14(17-11-6-3-7-12(8-11)20(23)24)9-13-15(22)19-16(25-13)18-10-4-1-2-5-10/h3,6-8,10,13H,1-2,4-5,9H2,(H,17,21)(H,18,19,22)