[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C16H14N2O4S MolecularWeight: 330.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O4S/c1-10-9-23-16(21)18(10)7-15(20)22-8-14(19)12-6-17-13-5-3-2-4-11(12)13/h2-6,9,17H,7-8H2,1H3