N-[4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27N3O5S/c1-4-32-19-9-6-5-8-17(19)23(29)25-13-7-10-22(28)27-24-26-18(15-33-24)16-11-12-20(30-2)21(14-16)31-3/h5-6,8-9,11-12,14-15H,4,7,10,13H2,1-3H3,(H,25,29)(H,26,27,28)