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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-benzyl-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3S/c27-22(19-8-6-17(7-9-19)14-16-4-2-1-3-5-16)25-23-24-21(15-30-23)18-10-12-20(13-11-18)26(28)29/h1-13,15H,14H2,(H,24,25,27)