N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-nitro-benzamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-nitro-benzamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-4-nitro-benzamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-4-nitrobenzamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-nitrobenzamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-4-nitro-benzamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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