2-(4-ethylphenyl)-4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)thiazole-5-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C)C

InChI

InChI=1S/C21H19N3O2S/c1-4-14-5-7-15(8-6-14)21-22-12(2)19(27-21)20(25)24-16-9-10-18-17(11-16)23-13(3)26-18/h5-11H,4H2,1-3H3,(H,24,25)