2-(1H-indol-3-yl)-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[5-methyl-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)-5-methyl-thiazol-2-yl]acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C22H18N4O3S/c1-12-21(13-6-7-18-17(8-13)24-20(28)11-29-18)26-22(30-12)25-19(27)9-14-10-23-16-5-3-2-4-15(14)16/h2-8,10,23H,9,11H2,1H3,(H,24,28)(H,25,26,27)