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3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidin-4-one

3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:5-[(1-prop-2-ynylindol-3-yl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one
CAS Name:3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-[(1-prop-2-ynyl-3-indolyl)methylidene]-4-thiazolidinone
IUPAC Name:3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:5-[(1-propargylindol-3-yl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one
Formula: C29H23N3OS
MolecularWeight: 461.57742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC#C)S2)C5=CC=C(C=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC#C)S2)C5=CC=C(C=C5)C


InChI

InChI=1S/C29H23N3OS/c1-4-17-31-19-22(25-7-5-6-8-26(25)31)18-27-28(33)32(24-15-11-21(3)12-16-24)29(34-27)30-23-13-9-20(2)10-14-23/h1,5-16,18-19H,17H2,2-3H3


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