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(5Z)-3-butyl-2-(3-ethanoylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one

(5Z)-3-butyl-2-(3-ethanoylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-butyl-2-(3-ethanoylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(3-acetylphenyl)imino-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:(5Z)-2-(3-acetylphenyl)imino-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-thiazolidinone
IUPAC Name:(5Z)-2-(3-acetylphenyl)imino-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(3-acetylphenyl)imino-3-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C23H23N3O2S2
MolecularWeight: 437.57762
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2N(C3=CC=CC=C3S2)C)SC1=NC4=CC=CC(=C4)C(=O)C


Isomeric SMILES

CCCCN1C(=O)/C(=C/2\N(C3=CC=CC=C3S2)C)/SC1=NC4=CC=CC(=C4)C(=O)C


InChI

InChI=1S/C23H23N3O2S2/c1-4-5-13-26-21(28)20(22-25(3)18-11-6-7-12-19(18)29-22)30-23(26)24-17-10-8-9-16(14-17)15(2)27/h6-12,14H,4-5,13H2,1-3H3/b22-20-,24-23?


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