N-[4-[[4-(2-methoxyphenyl)-2-piperazin-1-yl-1,3-thiazol-5-yl]sulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2-methoxyphenyl)-2-piperazin-1-yl-1,3-thiazol-5-yl]sulfanyl]phenyl]ethanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)-2-piperazin-1-yl-thiazol-5-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-2-(1-piperazinyl)-5-thiazolyl]thio]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-methoxyphenyl)-2-piperazin-1-yl-1,3-thiazol-5-yl]sulfanyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2-methoxyphenyl)-2-piperazino-thiazol-5-yl]thio]phenyl]acetamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=C(N=C(S2)N3CCNCC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=C(N=C(S2)N3CCNCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O2S2/c1-15(27)24-16-7-9-17(10-8-16)29-21-20(18-5-3-4-6-19(18)28-2)25-22(30-21)26-13-11-23-12-14-26/h3-10,23H,11-14H2,1-2H3,(H,24,27)