(3R)-3-acetamido-3-phenyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: (3R)-3-acetamido-3-phenyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H25N3O3S/c1-3-13-29-19-11-9-18(10-12-19)21-15-30-23(25-21)26-22(28)14-20(24-16(2)27)17-7-5-4-6-8-17/h4-12,15,20H,3,13-14H2,1-2H3,(H,24,27)(H,25,26,28)/t20-/m1/s1