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

Systemtic Name: (2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-phenoxy-propanamide Openeye Name: (2R)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-phenoxy-propanamide CAS Name: (2R)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-phenoxypropanamide Traditional Name: (2R)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-phenoxy-propionamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CN3C=CSC3=N2)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C2=CN3C=CSC3=N2)OC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-14(25-17-5-3-2-4-6-17)19(24)21-16-9-7-15(8-10-16)18-13-23-11-12-26-20(23)22-18/h2-14H,1H3,(H,21,24)/t14-/m1/s1