N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H25N3O2S/c1-12(2)10-16-18(21(16,4)5)19(26)24-20-23-17(11-27-20)14-6-8-15(9-7-14)22-13(3)25/h6-11,16,18H,1-5H3,(H,22,25)(H,23,24,26)