(2S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H](C)NC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O3S/c1-16(27-23(30)15-20-9-6-8-18-7-4-5-10-22(18)20)25(31)29-26-28-24(17(2)33-26)19-11-13-21(32-3)14-12-19/h4-14,16H,15H2,1-3H3,(H,27,30)(H,28,29,31)/t16-/m0/s1