N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C21H19N3O2S3 MolecularWeight: 441.58946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C21H19N3O2S3/c1-13(25)22-17-8-6-14(7-9-17)18-12-29-21(23-18)24-19(26)15-2-4-16(5-3-15)20-27-10-11-28-20/h2-9,12,20H,10-11H2,1H3,(H,22,25)(H,23,24,26)