N-[3-[1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[(5-methyl-4-phenyl-thiazol-2-yl)carbamoyl]propylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-[(5-methyl-4-phenyl-2-thiazolyl)amino]-1-oxobutan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[(5-methyl-4-phenyl-thiazol-2-yl)carbamoyl]propylthio]phenyl]cyclopropanecarboxamide Formula: C24H25N3O2S2 MolecularWeight: 451.6042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C)C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H25N3O2S2/c1-3-20(31-19-11-7-10-18(14-19)25-22(28)17-12-13-17)23(29)27-24-26-21(15(2)30-24)16-8-5-4-6-9-16/h4-11,14,17,20H,3,12-13H2,1-2H3,(H,25,28)(H,26,27,29)