(5Z)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-5-(p-tolylmethylene)thiazol-4-one CAS Name: (5Z)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-5-[(4-methylphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-[4-(4-methoxyphenyl)piperazino]-5-(4-methylbenzylidene)-2-thiazolin-4-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O2S/c1-16-3-5-17(6-4-16)15-20-21(26)23-22(28-20)25-13-11-24(12-14-25)18-7-9-19(27-2)10-8-18/h3-10,15H,11-14H2,1-2H3/b20-15-