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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine Openeye Name: (5-chloro-2-methoxy-phenyl)-(4-methylthiazol-2-yl)methanamine CAS Name: (5-chloro-2-methoxyphenyl)-(4-methyl-2-thiazolyl)methanamine IUPAC Name: (5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(5-chloro-2-methoxy-phenyl)-(4-methylthiazol-2-yl)methyl]amine Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=C(C=CC(=C2)Cl)OC)N

Isomeric SMILES

CC1=CSC(=N1)C(C2=C(C=CC(=C2)Cl)OC)N

InChI

InChI=1S/C12H13ClN2OS/c1-7-6-17-12(15-7)11(14)9-5-8(13)3-4-10(9)16-2/h3-6,11H,14H2,1-2H3