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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[2-(cyclopentylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[2-(cyclopentylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C16H17ClN4O4S MolecularWeight: 396.84858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O4S/c17-11-6-5-10(21(24)25)7-12(11)19-14(22)8-13-15(23)20-16(26-13)18-9-3-1-2-4-9/h5-7,9,13H,1-4,8H2,(H,19,22)(H,18,20,23)