N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[2-[2-(allylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]cyclopropanecarboxamide CAS Name: N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[2-[[2-(allylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]cyclopropanecarboxamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)C2CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S2/c1-2-10-19-14(22)11-24-18-20-15(12-6-4-3-5-7-12)17(25-18)21-16(23)13-8-9-13/h2-7,13H,1,8-11H2,(H,19,22)(H,21,23)