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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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