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

Systemtic Name: [4-(4-chlorophenyl)-1,3-thiazol-2-yl]-(3,4-dimethoxyphenyl)methanamine Openeye Name: [4-(4-chlorophenyl)thiazol-2-yl]-(3,4-dimethoxyphenyl)methanamine CAS Name: [4-(4-chlorophenyl)-2-thiazolyl]-(3,4-dimethoxyphenyl)methanamine IUPAC Name: [4-(4-chlorophenyl)-1,3-thiazol-2-yl]-(3,4-dimethoxyphenyl)methanamine Traditional Name: [[4-(4-chlorophenyl)thiazol-2-yl]-(3,4-dimethoxyphenyl)methyl]amine Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC(=CS2)C3=CC=C(C=C3)Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=NC(=CS2)C3=CC=C(C=C3)Cl)N)OC

InChI

InChI=1S/C18H17ClN2O2S/c1-22-15-8-5-12(9-16(15)23-2)17(20)18-21-14(10-24-18)11-3-6-13(19)7-4-11/h3-10,17H,20H2,1-2H3