3-acetamido-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-acetamido-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-(4-mesitylthiazol-2-yl)benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C21H21N3O2S/c1-12-8-13(2)19(14(3)9-12)18-11-27-21(23-18)24-20(26)16-6-5-7-17(10-16)22-15(4)25/h5-11H,1-4H3,(H,22,25)(H,23,24,26)