2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-bromophenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-bromophenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-bromophenyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-bromophenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-bromophenyl)ethyl]acetamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17BrN2O2S/c1-12(13-6-8-14(19)9-7-13)20-17(22)10-23-11-18-21-15-4-2-3-5-16(15)24-18/h2-9,12H,10-11H2,1H3,(H,20,22)/t12-/m0/s1