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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-3,3-diphenyl-propanamide Openeye Name: N-(5-nitrothiazol-2-yl)-3,3-diphenyl-propanamide CAS Name: N-(5-nitro-2-thiazolyl)-3,3-diphenylpropanamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-3,3-diphenylpropanamide Traditional Name: N-(5-nitrothiazol-2-yl)-3,3-diphenyl-propionamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NC=C(S2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=NC=C(S2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3S/c22-16(20-18-19-12-17(25-18)21(23)24)11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12,15H,11H2,(H,19,20,22)