N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenethyl-benzamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenethyl-benzamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-phenethyl-benzamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-2-phenethylbenzamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenethylbenzamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-phenethyl-benzamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O3S/c28-23(21-9-5-4-8-18(21)11-10-17-6-2-1-3-7-17)26-24-25-22(16-31-24)19-12-14-20(15-13-19)27(29)30/h1-9,12-16H,10-11H2,(H,25,26,28)