4-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine

Systemtic Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine Openeye Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(isopropylideneamino)thiazol-2-amine CAS Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(propan-2-ylideneamino)-2-thiazolamine IUPAC Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine Traditional Name: [4-[4-(4-chlorobenzyl)oxyphenyl]thiazol-2-yl]-(isopropylideneamino)amine Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3OS/c1-13(2)22-23-19-21-18(12-25-19)15-5-9-17(10-6-15)24-11-14-3-7-16(20)8-4-14/h3-10,12H,11H2,1-2H3,(H,21,23)