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5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

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

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC=C


Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC=C


InChI

InChI=1S/C22H21N3O2S2/c1-4-13-25-20(26)19(29-22(25)23-15-9-7-6-8-10-15)21-24(5-2)17-14-16(27-3)11-12-18(17)28-21/h4,6-12,14H,1,5,13H2,2-3H3


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