2-(1H-indol-3-yl)-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H16N4O3S/c26-19(8-13-9-22-15-4-2-1-3-14(13)15)25-21-24-17(11-29-21)12-5-6-18-16(7-12)23-20(27)10-28-18/h1-7,9,11,22H,8,10H2,(H,23,27)(H,24,25,26)