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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCOC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCOC)OC

InChI

InChI=1S/C23H25ClN2O4S/c1-4-10-30-21-18(24)12-17(13-20(21)29-3)22(27)26-23-25-19(14-31-23)16-7-5-15(6-8-16)9-11-28-2/h5-8,12-14H,4,9-11H2,1-3H3,(H,25,26,27)