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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C23H20N4O3S/c1-13-21(15-7-3-4-8-16(15)24-13)17-12-31-23(25-17)26-20(28)11-27-18-9-5-6-10-19(18)30-14(2)22(27)29/h3-10,12,14,24H,11H2,1-2H3,(H,25,26,28)