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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-26-12-11-24(21(25)15-5-7-16(27-2)8-6-15)22-23-19(14-30-22)18-13-17(28-3)9-10-20(18)29-4/h5-10,13-14H,11-12H2,1-4H3