N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C19H14N4O2S3 MolecularWeight: 426.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H14N4O2S3/c1-11(24)20-14-4-2-12(3-5-14)15-9-28-19(22-15)23-17(25)16-10-27-18(21-16)13-6-7-26-8-13/h2-10H,1H3,(H,20,24)(H,22,23,25)