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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-(diethylaminomethyl)benzamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-(diethylaminomethyl)benzamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-4-(diethylaminomethyl)benzamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-(diethylaminomethyl)benzamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-(diethylaminomethyl)benzamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C24H28N4O2S/c1-4-28(5-2)15-19-8-12-21(13-9-19)23(30)27-24-26-22(16-31-24)20-10-6-18(7-11-20)14-25-17(3)29/h6-13,16H,4-5,14-15H2,1-3H3,(H,25,29)(H,26,27,30)