4-cyclohexyl-N-(2-hydroxyphenyl)-2-methoxy-3-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-cyclohexyl-N-(2-hydroxyphenyl)-2-methoxy-3-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-cyclohexyl-N-(2-hydroxyphenyl)-2-methoxy-3-thiazol-2-yl-benzamide CAS Name: 4-cyclohexyl-N-(2-hydroxyphenyl)-2-methoxy-3-(2-thiazolyl)benzamide IUPAC Name: 4-cyclohexyl-N-(2-hydroxyphenyl)-2-methoxy-3-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-cyclohexyl-N-(2-hydroxyphenyl)-2-methoxy-3-thiazol-2-yl-benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=NC=CS2)C3CCCCC3)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

COC1=C(C=CC(=C1C2=NC=CS2)C3CCCCC3)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C23H24N2O3S/c1-28-21-17(22(27)25-18-9-5-6-10-19(18)26)12-11-16(15-7-3-2-4-8-15)20(21)23-24-13-14-29-23/h5-6,9-15,26H,2-4,7-8H2,1H3,(H,25,27)