4-(1,3-dithiolan-2-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C21H20N2O2S3 MolecularWeight: 428.5907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C3SCCS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C3SCCS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N2O2S3/c1-13-18(14-7-9-17(25-2)10-8-14)22-21(28-13)23-19(24)15-3-5-16(6-4-15)20-26-11-12-27-20/h3-10,20H,11-12H2,1-2H3,(H,22,23,24)