N-[2-[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[[4-(4-tert-butylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[[4-(4-tert-butylphenyl)-2-thiazolyl]amino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[[4-(4-tert-butylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3CC3

InChI

InChI=1S/C19H23N3O2S/c1-19(2,3)14-8-6-12(7-9-14)15-11-25-18(21-15)22-16(23)10-20-17(24)13-4-5-13/h6-9,11,13H,4-5,10H2,1-3H3,(H,20,24)(H,21,22,23)