(S)-(3,4-dimethoxyphenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (S)-(3,4-dimethoxyphenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methanamine Openeye Name: (S)-(3,4-dimethoxyphenyl)-[4-(2-thienyl)thiazol-2-yl]methanamine CAS Name: (S)-(3,4-dimethoxyphenyl)-(4-thiophen-2-yl-2-thiazolyl)methanamine IUPAC Name: (S)-(3,4-dimethoxyphenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methanamine Traditional Name: [(S)-(3,4-dimethoxyphenyl)-[4-(2-thienyl)thiazol-2-yl]methyl]amine Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC(=CS2)C3=CC=CS3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2=NC(=CS2)C3=CC=CS3)N)OC

InChI

InChI=1S/C16H16N2O2S2/c1-19-12-6-5-10(8-13(12)20-2)15(17)16-18-11(9-22-16)14-4-3-7-21-14/h3-9,15H,17H2,1-2H3/t15-/m0/s1