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

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(3-keto-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O3S/c1-2-9-28-20-10-15(7-8-21(20)31-13-23(28)30)19-14-32-24(26-19)27-22(29)11-16-12-25-18-6-4-3-5-17(16)18/h3-8,10,12,14,25H,2,9,11,13H2,1H3,(H,26,27,29)