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

Systemtic Name: [3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]phenyl]methanamine Openeye Name: [3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]phenyl]methanamine CAS Name: [3-[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]phenyl]methanamine IUPAC Name: [3-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]methanamine Traditional Name: [3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]benzyl]amine Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=CC(=CC=C3)CN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=CC(=CC=C3)CN

InChI

InChI=1S/C17H15ClN2OS/c1-21-16-6-5-13(18)8-14(16)15-10-22-17(20-15)12-4-2-3-11(7-12)9-19/h2-8,10H,9,19H2,1H3