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

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: (3R)-3-acetamido-3-phenyl-N-(4-thiazol-2-ylphenyl)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)C2=NC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=C(C=C1)C2=NC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-14(24)22-18(15-5-3-2-4-6-15)13-19(25)23-17-9-7-16(8-10-17)20-21-11-12-26-20/h2-12,18H,13H2,1H3,(H,22,24)(H,23,25)/t18-/m1/s1