N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(CN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N[C@H](CN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-16-23-19(15-28-16)14-27-20-11-9-18(10-12-20)22(26)24-21(13-25(2)3)17-7-5-4-6-8-17/h4-12,15,21H,13-14H2,1-3H3,(H,24,26)/t21-/m1/s1