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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4O2S/c1-15(16-6-8-17(9-7-16)25-11-10-22-14-25)23-20(26)12-27-13-21-24-18-4-2-3-5-19(18)28-21/h2-11,14-15H,12-13H2,1H3,(H,23,26)/t15-/m0/s1