N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC(=CS3)C(C)(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC(=CS3)C(C)(C)C)C

InChI

InChI=1S/C20H23N3OS2/c1-6-13-7-9-14(10-8-13)18-21-12(2)16(26-18)17(24)23-19-22-15(11-25-19)20(3,4)5/h7-11H,6H2,1-5H3,(H,22,23,24)