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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methyl-benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-methyl-benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-4-methylbenzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methylbenzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-methyl-benzamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS/c1-3-16-17(14-7-5-4-6-8-14)20-19(23-16)21-18(22)15-11-9-13(2)10-12-15/h4-12H,3H2,1-2H3,(H,20,21,22)