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(5Z)-3-methyl-5-[(1-methylindol-3-yl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

(5Z)-3-methyl-5-[(1-methylindol-3-yl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-methyl-5-[(1-methylindol-3-yl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one
CAS Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-5-[(1-methyl-3-indolyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one
Formula: C21H19N3O2S
MolecularWeight: 377.45946
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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)C)S2)C)O


Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CN(C4=CC=CC=C43)C)/S2)C)O


InChI

InChI=1S/C21H19N3O2S/c1-13-8-9-16(18(25)10-13)22-21-24(3)20(26)19(27-21)11-14-12-23(2)17-7-5-4-6-15(14)17/h4-12,25H,1-3H3/b19-11-,22-21?


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