4-[(S)-azanyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(S)-azanyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(S)-amino-(5-methyl-4-phenyl-thiazol-2-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(S)-amino-(5-methyl-4-phenyl-2-thiazolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(S)-amino-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(S)-amino-(5-methyl-4-phenyl-thiazol-2-yl)methyl]phenyl]-dimethyl-amine Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(C2=CC=C(C=C2)N(C)C)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)[C@H](C2=CC=C(C=C2)N(C)C)N)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3S/c1-13-18(15-7-5-4-6-8-15)21-19(23-13)17(20)14-9-11-16(12-10-14)22(2)3/h4-12,17H,20H2,1-3H3/t17-/m0/s1