ethyl 2-[2-[2-(2-naphthalen-1-ylethanoylamino)propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2-naphthalen-1-ylethanoylamino)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[[2-(1-naphthyl)acetyl]amino]propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[(2-naphthalen-1-ylacetyl)amino]propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[[2-(1-naphthyl)acetyl]amino]propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O4S/c1-3-29-20(27)12-17-13-30-22(24-17)25-21(28)14(2)23-19(26)11-16-9-6-8-15-7-4-5-10-18(15)16/h4-10,13-14H,3,11-12H2,1-2H3,(H,23,26)(H,24,25,28)