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

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

Systemtic Name:(5E)-2-[4-(3-methylphenyl)piperazin-1-yl]-5-[(2-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5E)-5-[(2-isopropoxyphenyl)methylene]-2-[4-(m-tolyl)piperazin-1-yl]thiazol-4-one
CAS Name:(5E)-2-[4-(3-methylphenyl)-1-piperazinyl]-5-[(2-propan-2-yloxyphenyl)methylidene]-4-thiazolone
IUPAC Name:(5E)-2-[4-(3-methylphenyl)piperazin-1-yl]-5-[(2-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5E)-5-(2-isopropoxybenzylidene)-2-[4-(m-tolyl)piperazino]-2-thiazolin-4-one
Formula: C24H27N3O2S
MolecularWeight: 421.55508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=CC=C4OC(C)C)S3


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=NC(=O)/C(=C\C4=CC=CC=C4OC(C)C)/S3


InChI

InChI=1S/C24H27N3O2S/c1-17(2)29-21-10-5-4-8-19(21)16-22-23(28)25-24(30-22)27-13-11-26(12-14-27)20-9-6-7-18(3)15-20/h4-10,15-17H,11-14H2,1-3H3/b22-16+


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