3-cyclopentyl-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(4-nitrophenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-(4-nitrophenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(4-nitrophenyl)-N-thiazol-2-yl-propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H19N3O3S/c21-16(19-17-18-9-10-24-17)15(11-12-3-1-2-4-12)13-5-7-14(8-6-13)20(22)23/h5-10,12,15H,1-4,11H2,(H,18,19,21)