methyl 4-[2-[(3-pentoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]benzoate

Systemtic Name: methyl 4-[2-[(3-pentoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]benzoate Openeye Name: methyl 4-[2-[(3-pentoxybenzoyl)amino]thiazol-4-yl]benzoate CAS Name: 4-[2-[[oxo-(3-pentoxyphenyl)methyl]amino]-4-thiazolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[(3-pentoxybenzoyl)amino]-1,3-thiazol-4-yl]benzoate Traditional Name: 4-[2-[(3-amoxybenzoyl)amino]thiazol-4-yl]benzoic acid methyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H24N2O4S/c1-3-4-5-13-29-19-8-6-7-18(14-19)21(26)25-23-24-20(15-30-23)16-9-11-17(12-10-16)22(27)28-2/h6-12,14-15H,3-5,13H2,1-2H3,(H,24,25,26)