2-(2-acetamido-1,3-thiazol-4-yl)-2-(5-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-2-(5-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-2-(5-hydroxy-1H-indol-3-yl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-2-(5-hydroxy-1H-indol-3-yl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-2-(5-hydroxy-1H-indol-3-yl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-2-(5-hydroxy-1H-indol-3-yl)acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(C2=CNC3=C2C=C(C=C3)O)C(=O)N

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(C2=CNC3=C2C=C(C=C3)O)C(=O)N

InChI

InChI=1S/C15H14N4O3S/c1-7(20)18-15-19-12(6-23-15)13(14(16)22)10-5-17-11-3-2-8(21)4-9(10)11/h2-6,13,17,21H,1H3,(H2,16,22)(H,18,19,20)