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

Systemtic Name: (3,4-dimethoxyphenyl)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)methanamine Openeye Name: (3,4-dimethoxyphenyl)-[4-(1-naphthyl)thiazol-2-yl]methanamine CAS Name: (3,4-dimethoxyphenyl)-[4-(1-naphthalenyl)-2-thiazolyl]methanamine IUPAC Name: (3,4-dimethoxyphenyl)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)methanamine Traditional Name: [(3,4-dimethoxyphenyl)-[4-(1-naphthyl)thiazol-2-yl]methyl]amine Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)N)OC

InChI

InChI=1S/C22H20N2O2S/c1-25-19-11-10-15(12-20(19)26-2)21(23)22-24-18(13-27-22)17-9-5-7-14-6-3-4-8-16(14)17/h3-13,21H,23H2,1-2H3