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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(thiazol-4-ylmethylthio)benzamide Formula: C22H18N4O2S3 MolecularWeight: 466.59892

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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)SCC4=CSC=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)SCC4=CSC=N4

InChI

InChI=1S/C22H18N4O2S3/c1-14(27)24-17-6-2-15(3-7-17)20-12-31-22(25-20)26-21(28)16-4-8-19(9-5-16)30-11-18-10-29-13-23-18/h2-10,12-13H,11H2,1H3,(H,24,27)(H,25,26,28)