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(5E)-3-(2-methoxyethyl)-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

(5E)-3-(2-methoxyethyl)-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(2-methoxyethyl)-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(1-allyl-2-methyl-indol-3-yl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-3-(2-methoxyethyl)-5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-2-phenylimino-4-thiazolidinone
IUPAC Name:(5E)-3-(2-methoxyethyl)-5-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(1-allyl-2-methyl-indol-3-yl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
Formula: C25H25N3O2S
MolecularWeight: 431.5499
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CCOC


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)CCOC


InChI

InChI=1S/C25H25N3O2S/c1-4-14-27-18(2)21(20-12-8-9-13-22(20)27)17-23-24(29)28(15-16-30-3)25(31-23)26-19-10-6-5-7-11-19/h4-13,17H,1,14-16H2,2-3H3/b23-17+,26-25?


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