N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,4,6-trimethyl-benzamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,4,6-trimethyl-benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2,4,6-trimethyl-benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-2,4,6-trimethylbenzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,4,6-trimethylbenzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2,4,6-trimethyl-benzamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2C)C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-5-17-19(16-9-7-6-8-10-16)22-21(25-17)23-20(24)18-14(3)11-13(2)12-15(18)4/h6-12H,5H2,1-4H3,(H,22,23,24)