4-butoxy-3-chloranyl-5-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-butoxy-3-chloranyl-5-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-butoxy-3-chloro-5-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-butoxy-3-chloro-5-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-butoxy-3-chloro-5-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-butoxy-3-chloro-5-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H25ClN2O4S/c1-5-6-11-30-21-18(24)12-16(13-19(21)29-4)22(27)26-23-25-20(14(2)31-23)15-7-9-17(28-3)10-8-15/h7-10,12-13H,5-6,11H2,1-4H3,(H,25,26,27)