(phenylmethyl) 2-[(2-methyl-3-naphthalen-1-yl-propanoyl)-(1,3-thiazol-4-yl)amino]propanoate

Systemtic Name: (phenylmethyl) 2-[(2-methyl-3-naphthalen-1-yl-propanoyl)-(1,3-thiazol-4-yl)amino]propanoate Openeye Name: benzyl 2-[[2-methyl-3-(1-naphthyl)propanoyl]-thiazol-4-yl-amino]propanoate CAS Name: 2-[[2-methyl-3-(1-naphthalenyl)-1-oxopropyl]-(4-thiazolyl)amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-methyl-3-naphthalen-1-ylpropanoyl)-(1,3-thiazol-4-yl)amino]propanoate Traditional Name: 2-[[2-methyl-3-(1-naphthyl)propanoyl]-thiazol-4-yl-amino]propionic acid benzyl ester Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC2=CC=CC=C21)C(=O)N(C3=CSC=N3)C(C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=CC2=CC=CC=C21)C(=O)N(C3=CSC=N3)C(C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S/c1-19(15-23-13-8-12-22-11-6-7-14-24(22)23)26(30)29(25-17-33-18-28-25)20(2)27(31)32-16-21-9-4-3-5-10-21/h3-14,17-20H,15-16H2,1-2H3