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

Systemtic Name: propan-2-yl 2-(2-oxidanylidene-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-8-yl)ethanoate Openeye Name: isopropyl 2-(2-oxo-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-8-yl)acetate CAS Name: 2-(2-oxo-4-phenyl-8-pyrimido[2,1-b][1,3]benzothiazolyl)acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-(2-oxo-4-phenylpyrimido[2,1-b][1,3]benzothiazol-8-yl)acetate Traditional Name: 2-(2-keto-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-8-yl)acetic acid isopropyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CC1=CC2=C(C=C1)N3C(=CC(=O)N=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC(=O)CC1=CC2=C(C=C1)N3C(=CC(=O)N=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-13(2)26-20(25)11-14-8-9-16-18(10-14)27-21-22-19(24)12-17(23(16)21)15-6-4-3-5-7-15/h3-10,12-13H,11H2,1-2H3