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2-[(3,5-dimethyl-1H-pyrazol-4-yl)imino]-5-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

2-[(3,5-dimethyl-1H-pyrazol-4-yl)imino]-5-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:2-[(3,5-dimethyl-1H-pyrazol-4-yl)imino]-5-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:3-allyl-2-[(3,5-dimethyl-1H-pyrazol-4-yl)imino]-5-(3-ethyl-4,5-dimethyl-thiazol-2-ylidene)thiazolidin-4-one
CAS Name:2-[(3,5-dimethyl-1H-pyrazol-4-yl)imino]-5-(3-ethyl-4,5-dimethyl-2-thiazolylidene)-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:2-[(3,5-dimethyl-1H-pyrazol-4-yl)imino]-5-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:3-allyl-2-[(3,5-dimethyl-1H-pyrazol-4-yl)imino]-5-(3-ethyl-4,5-dimethyl-4-thiazolin-2-ylidene)thiazolidin-4-one
Formula: C18H23N5OS2
MolecularWeight: 389.53812
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(SC1=C2C(=O)N(C(=NC3=C(NN=C3C)C)S2)CC=C)C)C


Isomeric SMILES

CCN1C(=C(SC1=C2C(=O)N(C(=NC3=C(NN=C3C)C)S2)CC=C)C)C


InChI

InChI=1S/C18H23N5OS2/c1-7-9-23-16(24)15(17-22(8-2)12(5)13(6)25-17)26-18(23)19-14-10(3)20-21-11(14)4/h7H,1,8-9H2,2-6H3,(H,20,21)


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