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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(4-isopropylanilino)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(2-cumidino-2-keto-ethyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C18H21N3O2S/c1-11(2)12-5-7-14(8-6-12)19-16(22)9-15-10-24-18(20-15)21-17(23)13-3-4-13/h5-8,10-11,13H,3-4,9H2,1-2H3,(H,19,22)(H,20,21,23)