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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(phenylmethyl)benzamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-benzyl-benzamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-(phenylmethyl)benzamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-benzylbenzamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-benzyl-benzamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2S/c1-18(30)27-16-20-11-13-21(14-12-20)24-17-32-26(28-24)29-25(31)23-10-6-5-9-22(23)15-19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H,27,30)(H,28,29,31)