6-[2-(1H-indol-4-yl)-1,3-thiazol-4-yl]-8-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(1H-indol-4-yl)-1,3-thiazol-4-yl]-8-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(1H-indol-4-yl)thiazol-4-yl]-8-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(1H-indol-4-yl)-4-thiazolyl]-8-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(1H-indol-4-yl)-1,3-thiazol-4-yl]-8-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(1H-indol-4-yl)thiazol-4-yl]-8-methyl-4H-1,4-benzoxazin-3-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CSC(=N3)C4=C5C=CNC5=CC=C4)NC(=O)CO2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CSC(=N3)C4=C5C=CNC5=CC=C4)NC(=O)CO2

InChI

InChI=1S/C20H15N3O2S/c1-11-7-12(8-16-19(11)25-9-18(24)22-16)17-10-26-20(23-17)14-3-2-4-15-13(14)5-6-21-15/h2-8,10,21H,9H2,1H3,(H,22,24)