(3R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-phenyl-butanamide CAS Name: (3R)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-phenylbutanamide IUPAC Name: (3R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-phenyl-butyramide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C2=CN3C=CSC3=N2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)C2=CN3C=CSC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-15(16-5-3-2-4-6-16)13-20(25)22-18-9-7-17(8-10-18)19-14-24-11-12-26-21(24)23-19/h2-12,14-15H,13H2,1H3,(H,22,25)/t15-/m1/s1