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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-4-phenylbenzamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-4-phenyl-benzamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3S/c26-21(18-8-6-16(7-9-18)15-4-2-1-3-5-15)24-22-23-20(14-29-22)17-10-12-19(13-11-17)25(27)28/h1-14H,(H,23,24,26)