4-(1,3-dithian-2-yl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[4-(4-ethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide Formula: C22H22N2OS3 MolecularWeight: 426.61788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C22H22N2OS3/c1-2-15-4-6-16(7-5-15)19-14-28-22(23-19)24-20(25)17-8-10-18(11-9-17)21-26-12-3-13-27-21/h4-11,14,21H,2-3,12-13H2,1H3,(H,23,24,25)