N-[4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[4-(2,5-dimethoxyphenyl)-2-thiazolyl]amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H25N3O5S/c1-29-16-8-6-15(7-9-16)22(28)24-12-4-5-21(27)26-23-25-19(14-32-23)18-13-17(30-2)10-11-20(18)31-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,28)(H,25,26,27)