4-chloranyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)benzamide Openeye Name: 4-chloro-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)benzamide CAS Name: 4-chloro-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-chloro-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)benzamide Traditional Name: 4-chloro-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)benzamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCN(C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-27-12-4-11-25(21(26)15-5-7-16(23)8-6-15)22-24-19(14-30-22)18-13-17(28-2)9-10-20(18)29-3/h5-10,13-14H,4,11-12H2,1-3H3