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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c19-18(23)21-14-8-4-7-13(9-14)17(22)24-10-15-11-25-16(20-15)12-5-2-1-3-6-12/h1-9,11H,10H2,(H3,19,21,23)