4-[(R)-azanyl-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(R)-azanyl-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(R)-amino-[4-(4-methoxyphenyl)thiazol-2-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(R)-amino-[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(R)-amino-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[(R)-amino-[4-(4-methoxyphenyl)thiazol-2-yl]methyl]phenyl]-dimethyl-amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-22(2)15-8-4-14(5-9-15)18(20)19-21-17(12-24-19)13-6-10-16(23-3)11-7-13/h4-12,18H,20H2,1-3H3/t18-/m1/s1