3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-(3-methyl-1,2-thiazol-5-yl)benzamide

Systemtic Name: 3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-(3-methyl-1,2-thiazol-5-yl)benzamide Openeye Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(3-methylisothiazol-5-yl)benzamide CAS Name: 3-[[(4-decoxyphenyl)-oxomethyl]amino]-4-methoxy-N-(3-methyl-5-isothiazolyl)benzamide IUPAC Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(3-methyl-1,2-thiazol-5-yl)benzamide Traditional Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(3-methylisothiazol-5-yl)benzamide Formula: C29H37N3O4S MolecularWeight: 523.68678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=NS3)C)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=NS3)C)OC

InChI

InChI=1S/C29H37N3O4S/c1-4-5-6-7-8-9-10-11-18-36-24-15-12-22(13-16-24)28(33)30-25-20-23(14-17-26(25)35-3)29(34)31-27-19-21(2)32-37-27/h12-17,19-20H,4-11,18H2,1-3H3,(H,30,33)(H,31,34)