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

Systemtic Name: 4-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-(3-thienyl)thiazole-5-carboxamide Formula: C21H16N4OS3 MolecularWeight: 436.57294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=C(N=C(S4)C5=CSC=C5)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=C(N=C(S4)C5=CSC=C5)C

InChI

InChI=1S/C21H16N4OS3/c1-11-17(14-5-3-4-6-15(14)22-11)16-10-28-21(24-16)25-19(26)18-12(2)23-20(29-18)13-7-8-27-9-13/h3-10,22H,1-2H3,(H,24,25,26)