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

Systemtic Name: N-[3-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxoethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3CC3)C4=CC=CC=C4

InChI

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