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

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

Systemtic Name:(3R)-3-acetamido-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenyl-propanamide
Openeye Name:(3R)-3-acetamido-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-phenyl-propanamide
CAS Name:(3R)-3-acetamido-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-phenylpropanamide
IUPAC Name:(3R)-3-acetamido-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenylpropanamide
Traditional Name:(3R)-3-acetamido-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-phenyl-propionamide
Formula: C22H20N4O2S
MolecularWeight: 404.4848
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H20N4O2S/c1-15(27)23-19(16-5-3-2-4-6-16)13-21(28)24-18-9-7-17(8-10-18)20-14-26-11-12-29-22(26)25-20/h2-12,14,19H,13H2,1H3,(H,23,27)(H,24,28)/t19-/m1/s1


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