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(5Z)-3-ethyl-5-(1-ethylquinolin-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-1,3-thiazolidin-4-one

(5Z)-3-ethyl-5-(1-ethylquinolin-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-ethyl-5-(1-ethylquinolin-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-ethyl-5-(1-ethyl-2-quinolylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]thiazolidin-4-one
CAS Name:(5Z)-3-ethyl-5-(1-ethyl-2-quinolinylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-4-thiazolidinone
IUPAC Name:(5Z)-3-ethyl-5-(1-ethylquinolin-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-ethyl-5-(1-ethyl-2-quinolylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]thiazolidin-4-one
Formula: C24H22N4OS2
MolecularWeight: 446.58768
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=O)N(C(=NC3=CC4=C(C=C3)SC(=N4)C)S2)CC)C=CC5=CC=CC=C51


Isomeric SMILES

CCN1/C(=C\2/C(=O)N(C(=NC3=CC4=C(C=C3)SC(=N4)C)S2)CC)/C=CC5=CC=CC=C51


InChI

InChI=1S/C24H22N4OS2/c1-4-27-19-9-7-6-8-16(19)10-12-20(27)22-23(29)28(5-2)24(31-22)26-17-11-13-21-18(14-17)25-15(3)30-21/h6-14H,4-5H2,1-3H3/b22-20-,26-24?


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