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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C19H12N4OS3 MolecularWeight: 408.51978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C19H12N4OS3/c24-17(16-10-26-18(21-16)11-5-6-25-8-11)23-19-22-15(9-27-19)13-7-20-14-4-2-1-3-12(13)14/h1-10,20H,(H,22,23,24)