2-ethoxy-4-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol

Systemtic Name: 2-ethoxy-4-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol Openeye Name: 2-ethoxy-4-[5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol CAS Name: 2-ethoxy-4-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol IUPAC Name: 2-ethoxy-4-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol Traditional Name: 2-ethoxy-4-[5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenol Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NN=C(S2)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2NN=C(S2)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C17H18N2O2S/c1-3-21-15-10-13(8-9-14(15)20)17-19-18-16(22-17)12-6-4-11(2)5-7-12/h4-10,17,19-20H,3H2,1-2H3