4-(1,3-dithian-2-yl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide Formula: C22H22N2O2S3 MolecularWeight: 442.61728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C22H22N2O2S3/c1-14-4-9-19(26-2)17(12-14)18-13-29-22(23-18)24-20(25)15-5-7-16(8-6-15)21-27-10-3-11-28-21/h4-9,12-13,21H,3,10-11H2,1-2H3,(H,23,24,25)