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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-methyl-benzamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-4-methylbenzamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-methyl-benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-13-3-7-17(8-4-13)19(25)23-20-22-18(12-26-20)16-9-5-15(6-10-16)11-21-14(2)24/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,23,25)