N-[4-(diphenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(diphenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-benzhydrylthiazol-2-yl)acetamide CAS Name: N-[4-(diphenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(4-benzhydryl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-benzhydrylthiazol-2-yl)acetamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-13(21)19-18-20-16(12-22-18)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12,17H,1H3,(H,19,20,21)