N-[4-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2,3,5,6-tetramethylphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(2,3,5,6-tetramethylphenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2,3,5,6-tetramethylphenyl)thiazol-2-yl]benzamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H20N2OS/c1-12-10-13(2)15(4)18(14(12)3)17-11-24-20(21-17)22-19(23)16-8-6-5-7-9-16/h5-11H,1-4H3,(H,21,22,23)