2-nitro-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-nitro-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-nitro-N-phenethyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2-nitro-N-phenethyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2-nitro-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-nitro-N-phenethyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O3S/c28-23(20-13-7-8-14-22(20)27(29)30)26(16-15-18-9-3-1-4-10-18)24-25-21(17-31-24)19-11-5-2-6-12-19/h1-14,17H,15-16H2