N-(2-methyl-1H-indol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)SCC4=CSC(=N4)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)SCC4=CSC(=N4)C

InChI

InChI=1S/C21H19N3OS2/c1-13-9-16-10-17(5-8-20(16)22-13)24-21(25)15-3-6-19(7-4-15)27-12-18-11-26-14(2)23-18/h3-11,22H,12H2,1-2H3,(H,24,25)