N-[2-cyclopentyl-1-[4-[(4-nitrophenyl)carbonylamino]phenyl]ethyl]-1,3-thiazole-2-carboxamide

Systemtic Name: N-[2-cyclopentyl-1-[4-[(4-nitrophenyl)carbonylamino]phenyl]ethyl]-1,3-thiazole-2-carboxamide Openeye Name: N-[2-cyclopentyl-1-[4-[(4-nitrobenzoyl)amino]phenyl]ethyl]thiazole-2-carboxamide CAS Name: N-[2-cyclopentyl-1-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]ethyl]-2-thiazolecarboxamide IUPAC Name: N-[2-cyclopentyl-1-[4-[(4-nitrobenzoyl)amino]phenyl]ethyl]-1,3-thiazole-2-carboxamide Traditional Name: N-[2-cyclopentyl-1-[4-[(4-nitrobenzoyl)amino]phenyl]ethyl]thiazole-2-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=NC=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=NC=CS4

InChI

InChI=1S/C24H24N4O4S/c29-22(18-7-11-20(12-8-18)28(31)32)26-19-9-5-17(6-10-19)21(15-16-3-1-2-4-16)27-23(30)24-25-13-14-33-24/h5-14,16,21H,1-4,15H2,(H,26,29)(H,27,30)