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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4S/c1-4-9-31-21-18(24)10-17(11-20(21)30-3)22(29)27-23-26-19(13-32-23)16-7-5-15(6-8-16)12-25-14(2)28/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,25,28)(H,26,27,29)