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

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylene]thiazol-4-one CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-5-[(4-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-[4-(m-tolyl)piperazino]-5-(4-propoxybenzylidene)-2-thiazolin-4-one Formula: C24H27N3O2S MolecularWeight: 421.55508

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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=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-3-15-29-21-9-7-19(8-10-21)17-22-23(28)25-24(30-22)27-13-11-26(12-14-27)20-6-4-5-18(2)16-20/h4-10,16-17H,3,11-15H2,1-2H3