ethyl 2-[2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-isoquinolin-5-yl]oxypropanoate

Systemtic Name: ethyl 2-[2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-isoquinolin-5-yl]oxypropanoate Openeye Name: ethyl 2-[[2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-1-oxo-5-isoquinolyl]oxy]propanoate CAS Name: 2-[[2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1-oxo-5-isoquinolinyl]oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate Traditional Name: 2-[[1-keto-2-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]-5-isoquinolyl]oxy]propionic acid ethyl ester Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C24H23N3O5S/c1-4-31-23(30)15(3)32-19-7-5-6-17-16(19)10-11-27(22(17)29)13-21(28)26-24-25-18-9-8-14(2)12-20(18)33-24/h5-12,15H,4,13H2,1-3H3,(H,25,26,28)