[2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-6-imidazo[2,1-b][1,3]benzothiazolyl] ester IUPAC Name: [2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl] acetate Traditional Name: acetic acid [2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl] ester Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H14N2O3S/c1-11(21)23-14-7-8-16-17(9-14)24-18-19-15(10-20(16)18)12-3-5-13(22-2)6-4-12/h3-10H,1-2H3