2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-[4-(3-chloro-4-methyl-phenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylene]thiazol-4-one CAS Name: 2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-[(4-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-[4-(3-chloro-4-methyl-phenyl)piperazino]-5-(4-propoxybenzylidene)-2-thiazolin-4-one Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C24H26ClN3O2S/c1-3-14-30-20-8-5-18(6-9-20)15-22-23(29)26-24(31-22)28-12-10-27(11-13-28)19-7-4-17(2)21(25)16-19/h4-9,15-16H,3,10-14H2,1-2H3