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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-butoxy-3-methoxy-benzamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-butoxy-3-methoxy-benzamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-4-butoxy-3-methoxybenzamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-butoxy-3-methoxybenzamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-butoxy-3-methoxy-benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C)OC

InChI

InChI=1S/C24H27N3O4S/c1-4-5-12-31-21-11-10-19(13-22(21)30-3)23(29)27-24-26-20(15-32-24)18-8-6-17(7-9-18)14-25-16(2)28/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,25,28)(H,26,27,29)