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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)OC

InChI

InChI=1S/C22H24N2O5S/c1-5-10-29-19-8-6-14(11-20(19)28-4)21(25)24-22-23-17(13-30-22)16-12-15(26-2)7-9-18(16)27-3/h6-9,11-13H,5,10H2,1-4H3,(H,23,24,25)