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

Systemtic Name: N-[4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(diisopropylamino)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[di(propan-2-yl)amino]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(diisopropylamino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC1=CSC(=N1)NC(=O)C2CC2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC1=CSC(=N1)NC(=O)C2CC2

InChI

InChI=1S/C15H23N3O2S/c1-9(2)18(10(3)4)13(19)7-12-8-21-15(16-12)17-14(20)11-5-6-11/h8-11H,5-7H2,1-4H3,(H,16,17,20)