2-(1H-indol-3-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3OS2/c1-23-18-21-15-7-6-12(9-16(15)24-18)20-17(22)8-11-10-19-14-5-3-2-4-13(11)14/h2-7,9-10,19H,8H2,1H3,(H,20,22)