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

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-1-methyl-2-[(4-phenylthiazol-2-yl)amino]ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H21N3O2S2/c1-14(29-18-9-5-8-17(12-18)23-21(27)16-10-11-16)20(26)25-22-24-19(13-28-22)15-6-3-2-4-7-15/h2-9,12-14,16H,10-11H2,1H3,(H,23,27)(H,24,25,26)