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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c24-18(11-12-21-20(25)23-16-9-5-2-6-10-16)26-13-17-14-27-19(22-17)15-7-3-1-4-8-15/h1-10,14H,11-13H2,(H2,21,23,25)