2-(1-ethylindol-3-yl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1-ethylindol-3-yl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-ethylindol-3-yl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1-ethyl-3-indolyl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1-ethylindol-3-yl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1-ethylindol-3-yl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C20H19N3OS2/c1-3-23-11-18(14-6-4-5-7-16(14)23)25-12-19(24)22-20-21-15-9-8-13(2)10-17(15)26-20/h4-11H,3,12H2,1-2H3,(H,21,22,24)