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

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-benzyl-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide Formula: C21H15N3O3S2 MolecularWeight: 421.4921

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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(=CS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3S2/c25-20(16-8-6-15(7-9-16)10-14-4-2-1-3-5-14)23-21-22-18(13-29-21)19-11-17(12-28-19)24(26)27/h1-9,11-13H,10H2,(H,22,23,25)