N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-[(2-methylthiazol-4-yl)methylsulfanyl]acetamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-[(2-methyl-4-thiazolyl)methylthio]acetamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-[(2-methylthiazol-4-yl)methylthio]acetamide Formula: C19H18N4OS3 MolecularWeight: 414.56742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CSCC4=CSC(=N4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CSCC4=CSC(=N4)C

InChI

InChI=1S/C19H18N4OS3/c1-11-18(14-5-3-4-6-15(14)20-11)16-9-27-19(22-16)23-17(24)10-25-7-13-8-26-12(2)21-13/h3-6,8-9,20H,7,10H2,1-2H3,(H,22,23,24)