(3-chlorophenyl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: (3-chlorophenyl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: (3-chlorophenyl)-[4-(4-methoxyphenyl)thiazol-2-yl]methanamine CAS Name: (3-chlorophenyl)-[4-(4-methoxyphenyl)-2-thiazolyl]methanamine IUPAC Name: (3-chlorophenyl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [(3-chlorophenyl)-[4-(4-methoxyphenyl)thiazol-2-yl]methyl]amine Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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