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(5Z)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazolidin-4-one

(5Z)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(1-isopropylindol-3-yl)methylene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-5-[(1-propan-2-yl-3-indolyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(1-isopropylindol-3-yl)methylene]-3-p-anisyl-2-phenylimino-thiazolidin-4-one
Formula: C29H27N3O2S
MolecularWeight: 481.60858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC5=CC=C(C=C5)OC


Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=NC4=CC=CC=C4)S3)CC5=CC=C(C=C5)OC


InChI

InChI=1S/C29H27N3O2S/c1-20(2)31-19-22(25-11-7-8-12-26(25)31)17-27-28(33)32(18-21-13-15-24(34-3)16-14-21)29(35-27)30-23-9-5-4-6-10-23/h4-17,19-20H,18H2,1-3H3/b27-17-,30-29?


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