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(5Z)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-(naphthalen-1-ylmethylidene)-1,3-thiazolidin-4-one

(5Z)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-(naphthalen-1-ylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-(naphthalen-1-ylmethylidene)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-5-(1-naphthylmethylene)thiazolidin-4-one
CAS Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-5-(1-naphthalenylmethylidene)-4-thiazolidinone
IUPAC Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-5-(naphthalen-1-ylmethylidene)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-5-(1-naphthylmethylene)thiazolidin-4-one
Formula: C22H18N2O2S
MolecularWeight: 374.45552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC4=CC=CC=C43)S2)C)O


Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/S2)C)O


InChI

InChI=1S/C22H18N2O2S/c1-14-10-11-18(19(25)12-14)23-22-24(2)21(26)20(27-22)13-16-8-5-7-15-6-3-4-9-17(15)16/h3-13,25H,1-2H3/b20-13-,23-22?


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