4-(1,3-dithian-2-yl)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC(CC3=NC=CN3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC(CC3=NC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS2/c26-21(17-7-9-18(10-8-17)22-27-13-4-14-28-22)25-19(15-20-23-11-12-24-20)16-5-2-1-3-6-16/h1-3,5-12,19,22H,4,13-15H2,(H,23,24)(H,25,26)