(2-phenyl-1,3-thiazol-4-yl)methyl 2-benzamidopropanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-benzamidopropanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-benzamidopropanoate CAS Name: 2-benzamidopropanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-benzamidopropanoate Traditional Name: 2-benzamidopropionic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-14(21-18(23)15-8-4-2-5-9-15)20(24)25-12-17-13-26-19(22-17)16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3,(H,21,23)