N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(4-nitroimidazol-1-yl)propanamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(4-nitroimidazol-1-yl)propanamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-3-(4-nitroimidazol-1-yl)propanamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-3-(4-nitro-1-imidazolyl)propanamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(4-nitroimidazol-1-yl)propanamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-3-(4-nitroimidazol-1-yl)propionamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3S/c27-18(11-12-25-13-17(22-14-25)26(28)29)23-21-24-19(15-7-3-1-4-8-15)20(30-21)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,23,24,27)