N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-[(4,6,8-trimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-[(4,6,8-trimethyl-2-quinolyl)thio]propionamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SC(C)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SC(C)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C24H22N4O3S2/c1-13-8-15(3)22-19(9-13)14(2)10-21(26-22)33-16(4)23(29)27-24-25-20(12-32-24)17-6-5-7-18(11-17)28(30)31/h5-12,16H,1-4H3,(H,25,27,29)