N-(4-methyl-1,3-thiazol-2-yl)-N,2,2-triphenyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N,2,2-triphenyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-N,2,2-triphenyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-N,2,2-triphenylacetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N,2,2-triphenylacetamide Traditional Name: N-(4-methylthiazol-2-yl)-N,2,2-triphenyl-acetamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2OS/c1-18-17-28-24(25-18)26(21-15-9-4-10-16-21)23(27)22(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-17,22H,1H3