2-methoxy-4-[2-(methylamino)ethyl]phenol; 5-phenyl-4-propoxy-1,2,3-thiadiazole

Systemtic Name: 2-methoxy-4-[2-(methylamino)ethyl]phenol; 5-phenyl-4-propoxy-1,2,3-thiadiazole Openeye Name: 2-methoxy-4-[2-(methylamino)ethyl]phenol; 5-phenyl-4-propoxy-thiadiazole CAS Name: 2-methoxy-4-[2-(methylamino)ethyl]phenol; 5-phenyl-4-propoxythiadiazole IUPAC Name: 2-methoxy-4-[2-(methylamino)ethyl]phenol; 5-phenyl-4-propoxythiadiazole Traditional Name: 2-methoxy-4-[2-(methylamino)ethyl]phenol; 5-phenyl-4-propoxy-thiadiazole Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SN=N1)C2=CC=CC=C2.CNCCC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CCCOC1=C(SN=N1)C2=CC=CC=C2.CNCCC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C11H12N2OS.C10H15NO2/c1-2-8-14-11-10(15-13-12-11)9-6-4-3-5-7-9;1-11-6-5-8-3-4-9(12)10(7-8)13-2/h3-7H,2,8H2,1H3;3-4,7,11-12H,5-6H2,1-2H3