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

Systemtic Name: (2R)-2-[3-(4-methoxyphenyl)propanoylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2R)-2-[3-(4-methoxyphenyl)propanoylamino]-3-phenyl-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2R)-2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-3-phenyl-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2R)-2-[3-(4-methoxyphenyl)propanoylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2R)-2-[3-(4-methoxyphenyl)propanoylamino]-3-phenyl-N-(thiazol-4-ylmethyl)propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

InChI

InChI=1S/C23H25N3O3S/c1-29-20-10-7-17(8-11-20)9-12-22(27)26-21(13-18-5-3-2-4-6-18)23(28)24-14-19-15-30-16-25-19/h2-8,10-11,15-16,21H,9,12-14H2,1H3,(H,24,28)(H,26,27)/t21-/m1/s1