4-tert-butyl-N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-tert-butyl-N-cyclopropyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-tert-butyl-N-cyclopropylbenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-tert-butyl-N-cyclopropylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-tert-butyl-N-cyclopropyl-benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)C

InChI

InChI=1S/C20H24N2O2S/c1-12-17(13(2)23)25-19(21-12)22(16-10-11-16)18(24)14-6-8-15(9-7-14)20(3,4)5/h6-9,16H,10-11H2,1-5H3