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1,3-benzothiazol-2-ylmethyl 2-[(4-phenylphenyl)carbonylamino]ethanoate

1,3-benzothiazol-2-ylmethyl 2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name:1,3-benzothiazol-2-ylmethyl 2-[(4-phenylphenyl)carbonylamino]ethanoate
Openeye Name:1,3-benzothiazol-2-ylmethyl 2-[(4-phenylbenzoyl)amino]acetate
CAS Name:2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid 1,3-benzothiazol-2-ylmethyl ester
IUPAC Name:1,3-benzothiazol-2-ylmethyl 2-[(4-phenylbenzoyl)amino]acetate
Traditional Name:2-[(4-phenylbenzoyl)amino]acetic acid 1,3-benzothiazol-2-ylmethyl ester
Formula: C23H18N2O3S
MolecularWeight: 402.46562
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)OCC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)OCC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C23H18N2O3S/c26-22(28-15-21-25-19-8-4-5-9-20(19)29-21)14-24-23(27)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,27)


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