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

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-benzylindol-3-yl)sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[1-(phenylmethyl)-3-indolyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1-benzylindol-3-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-benzylindol-3-yl)thio]-N-thiazol-2-yl-acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N3OS2/c24-19(22-20-21-10-11-25-20)14-26-18-13-23(12-15-6-2-1-3-7-15)17-9-5-4-8-16(17)18/h1-11,13H,12,14H2,(H,21,22,24)