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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-3,4-dimethylbenzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3,4-dimethyl-benzamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2OS/c1-4-17-18(15-8-6-5-7-9-15)21-20(24-17)22-19(23)16-11-10-13(2)14(3)12-16/h5-12H,4H2,1-3H3,(H,21,22,23)