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

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3Br

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N[C@@H](C)C3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN2O2S/c1-13(18-5-3-4-6-19(18)21)22-20(24)15-7-9-17(10-8-15)25-11-16-12-26-14(2)23-16/h3-10,12-13H,11H2,1-2H3,(H,22,24)/t13-/m0/s1