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

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

Systemtic Name:(5Z)-2-(4-ethanoylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(4-acetylphenyl)imino-3-allyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:(5Z)-2-(4-acetylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(4-acetylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(4-acetylphenyl)imino-3-allyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C22H19N3O2S2
MolecularWeight: 421.53516
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)CC=C


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/S2)CC=C


InChI

InChI=1S/C22H19N3O2S2/c1-4-13-25-20(27)19(21-24(3)17-7-5-6-8-18(17)28-21)29-22(25)23-16-11-9-15(10-12-16)14(2)26/h4-12H,1,13H2,2-3H3/b21-19-,23-22?


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