3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propionamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4OS/c1-15(16-6-8-17(9-7-16)25-13-12-22-14-25)23-20(26)10-11-21-24-18-4-2-3-5-19(18)27-21/h2-9,12-15H,10-11H2,1H3,(H,23,26)/t15-/m1/s1