3-cyclohexyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclohexyl-N-[4-(4-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 3-cyclohexyl-N-[4-(4-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclohexyl-N-[4-(4-nitrophenyl)thiazol-2-yl]propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3S/c22-17(11-6-13-4-2-1-3-5-13)20-18-19-16(12-25-18)14-7-9-15(10-8-14)21(23)24/h7-10,12-13H,1-6,11H2,(H,19,20,22)