3-(1,3-benzothiazol-2-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propionamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4OS/c26-20(10-11-21-25-16-8-4-5-9-18(16)27-21)24-17(14-19-22-12-13-23-19)15-6-2-1-3-7-15/h1-9,12-13,17H,10-11,14H2,(H,22,23)(H,24,26)/t17-/m1/s1