2-methyl-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 2-methyl-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 2-methyl-4-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 2-methyl-4-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 2-methyl-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]-2-methyl-1,4-benzoxazin-3-one Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCC4=C3C=CC(=C4)C5=CSC(=N5)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCC4=C3C=CC(=C4)C5=CSC(=N5)C

InChI

InChI=1S/C23H21N3O3S/c1-14-23(28)26(20-5-3-4-6-21(20)29-14)12-22(27)25-10-9-17-11-16(7-8-19(17)25)18-13-30-15(2)24-18/h3-8,11,13-14H,9-10,12H2,1-2H3