2-[3-(4-chlorophenyl)-5-methyl-phenyl]-1-(1,3,4-thiadiazol-2-ylamino)ethanol

Systemtic Name: 2-[3-(4-chlorophenyl)-5-methyl-phenyl]-1-(1,3,4-thiadiazol-2-ylamino)ethanol Openeye Name: 2-[3-(4-chlorophenyl)-5-methyl-phenyl]-1-(1,3,4-thiadiazol-2-ylamino)ethanol CAS Name: 2-[3-(4-chlorophenyl)-5-methylphenyl]-1-(1,3,4-thiadiazol-2-ylamino)ethanol IUPAC Name: 2-[3-(4-chlorophenyl)-5-methylphenyl]-1-(1,3,4-thiadiazol-2-ylamino)ethanol Traditional Name: 2-[3-(4-chlorophenyl)-5-methyl-phenyl]-1-(1,3,4-thiadiazol-2-ylamino)ethanol Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC=C(C=C2)Cl)CC(NC3=NN=CS3)O

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC=C(C=C2)Cl)CC(NC3=NN=CS3)O

InChI

InChI=1S/C17H16ClN3OS/c1-11-6-12(9-16(22)20-17-21-19-10-23-17)8-14(7-11)13-2-4-15(18)5-3-13/h2-8,10,16,22H,9H2,1H3,(H,20,21)