N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C20H14N4OS3 MolecularWeight: 422.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H14N4OS3/c1-11-17(28-19(22-11)16-7-4-8-26-16)18(25)24-20-23-15(10-27-20)13-9-21-14-6-3-2-5-12(13)14/h2-10,21H,1H3,(H,23,24,25)