[4-[2-(4-pentoxyphenyl)-3H-1,2,3-thiadiazol-5-yl]phenyl] ethanoate

Systemtic Name: [4-[2-(4-pentoxyphenyl)-3H-1,2,3-thiadiazol-5-yl]phenyl] ethanoate Openeye Name: [4-[2-(4-pentoxyphenyl)-3H-thiadiazol-5-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(4-pentoxyphenyl)-3H-thiadiazol-5-yl]phenyl] ester IUPAC Name: [4-[2-(4-pentoxyphenyl)-3H-thiadiazol-5-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(4-amoxyphenyl)-3H-thiadiazol-5-yl]phenyl] ester Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2NC=C(S2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2NC=C(S2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H24N2O3S/c1-3-4-5-14-25-19-12-8-18(9-13-19)23-22-15-21(27-23)17-6-10-20(11-7-17)26-16(2)24/h6-13,15,22H,3-5,14H2,1-2H3