[3-[4-(5-chloranyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]phenyl]methanamine

Systemtic Name: [3-[4-(5-chloranyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]phenyl]methanamine Openeye Name: [3-[4-(5-chloro-2-ethoxy-phenyl)thiazol-2-yl]phenyl]methanamine CAS Name: [3-[4-(5-chloro-2-ethoxyphenyl)-2-thiazolyl]phenyl]methanamine IUPAC Name: [3-[4-(5-chloro-2-ethoxyphenyl)-1,3-thiazol-2-yl]phenyl]methanamine Traditional Name: [3-[4-(5-chloro-2-ethoxy-phenyl)thiazol-2-yl]benzyl]amine Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=CC(=CC=C3)CN

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=CC(=CC=C3)CN

InChI

InChI=1S/C18H17ClN2OS/c1-2-22-17-7-6-14(19)9-15(17)16-11-23-18(21-16)13-5-3-4-12(8-13)10-20/h3-9,11H,2,10,20H2,1H3