N-[4-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-1-(2-thiazolylamino)propan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)SC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)SC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C16H17N3O2S2/c1-10(14(20)19-16-17-8-9-22-16)23-13-6-4-12(5-7-13)18-15(21)11-2-3-11/h4-11H,2-3H2,1H3,(H,18,21)(H,17,19,20)