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

Systemtic Name: 2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-(cyclohexylamino)-4-oxo-thiazol-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(cyclohexylamino)-4-oxo-5-thiazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-(cyclohexylamino)-4-keto-2-thiazolin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4S/c22-15(18-12-7-4-8-13(9-12)21(24)25)10-14-16(23)20-17(26-14)19-11-5-2-1-3-6-11/h4,7-9,11,14H,1-3,5-6,10H2,(H,18,22)(H,19,20,23)