1-(4-tert-butylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-(5-methylthiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-(5-methyl-2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-(5-methylthiazol-2-yl)cyclopropanecarboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C18H22N2OS/c1-12-11-19-16(22-12)20-15(21)18(9-10-18)14-7-5-13(6-8-14)17(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,19,20,21)