2-(1H-indol-3-yl)-2-oxidanylidene-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(5-isopropylthiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(5-isopropylthiazol-2-yl)-2-keto-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2S/c1-9(2)13-8-18-16(22-13)19-15(21)14(20)11-7-17-12-6-4-3-5-10(11)12/h3-9,17H,1-2H3,(H,18,19,21)