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

Systemtic Name: 2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[2-(cyclohexylamino)-4-oxo-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[2-(cyclohexylamino)-4-oxo-5-thiazolyl]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[2-(cyclohexylamino)-4-keto-2-thiazolin-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O4S/c1-11-7-8-13(14(9-11)22(25)26)20-16(23)10-15-17(24)21-18(27-15)19-12-5-3-2-4-6-12/h7-9,12,15H,2-6,10H2,1H3,(H,20,23)(H,19,21,24)