2-(1-methylindol-3-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=NC=CS3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=NC=CS3

InChI

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