ethyl 2-(4-cyclohexyl-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-8-yl)ethanoate

Systemtic Name: ethyl 2-(4-cyclohexyl-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-8-yl)ethanoate Openeye Name: ethyl 2-(4-cyclohexyl-2-oxo-pyrimido[2,1-b][1,3]benzothiazol-8-yl)acetate CAS Name: 2-(4-cyclohexyl-2-oxo-8-pyrimido[2,1-b][1,3]benzothiazolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-cyclohexyl-2-oxopyrimido[2,1-b][1,3]benzothiazol-8-yl)acetate Traditional Name: 2-(4-cyclohexyl-2-keto-pyrimido[2,1-b][1,3]benzothiazol-8-yl)acetic acid ethyl ester Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(C=C1)N3C(=CC(=O)N=C3S2)C4CCCCC4

Isomeric SMILES

CCOC(=O)CC1=CC2=C(C=C1)N3C(=CC(=O)N=C3S2)C4CCCCC4

InChI

InChI=1S/C20H22N2O3S/c1-2-25-19(24)11-13-8-9-15-17(10-13)26-20-21-18(23)12-16(22(15)20)14-6-4-3-5-7-14/h8-10,12,14H,2-7,11H2,1H3