(2R)-2-[2-(3-methylphenoxy)ethanoylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2R)-2-[2-(3-methylphenoxy)ethanoylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2R)-2-[[2-(3-methylphenoxy)acetyl]amino]-3-phenyl-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2R)-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-3-phenyl-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2R)-2-[[2-(3-methylphenoxy)acetyl]amino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2R)-2-[[2-(3-methylphenoxy)acetyl]amino]-3-phenyl-N-(thiazol-4-ylmethyl)propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

InChI

InChI=1S/C22H23N3O3S/c1-16-6-5-9-19(10-16)28-13-21(26)25-20(11-17-7-3-2-4-8-17)22(27)23-12-18-14-29-15-24-18/h2-10,14-15,20H,11-13H2,1H3,(H,23,27)(H,25,26)/t20-/m1/s1