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

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2-methyl-1H-indol-3-yl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-methyl-1H-indol-3-yl)thio]-N-thiazol-2-yl-acetamide Formula: C14H13N3OS2 MolecularWeight: 303.40252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N3OS2/c1-9-13(10-4-2-3-5-11(10)16-9)20-8-12(18)17-14-15-6-7-19-14/h2-7,16H,8H2,1H3,(H,15,17,18)