N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-hydroxy-5-methyl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-12-3-8-18(25)16(9-12)19(26)23-20-22-17(11-27-20)15-6-4-14(5-7-15)10-21-13(2)24/h3-9,11,25H,10H2,1-2H3,(H,21,24)(H,22,23,26)