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

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

Systemtic Name:5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:3-allyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylimino)thiazolidin-4-one
CAS Name:5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:3-allyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylimino)thiazolidin-4-one
Formula: C22H21N3O2S2
MolecularWeight: 423.55104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)CC=C


Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)CC=C


InChI

InChI=1S/C22H21N3O2S2/c1-5-12-25-20(26)19(29-22(25)23-15-8-6-14(2)7-9-15)21-24(3)17-13-16(27-4)10-11-18(17)28-21/h5-11,13H,1,12H2,2-4H3


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