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

Systemtic Name: 2-(4-ethoxyphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-(4-ethoxyphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one CAS Name: 2-(4-ethoxyphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-(4-ethoxyphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-p-phenetylimino-thiazolidin-4-one Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)OCC)S3)CC=C

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)OCC)S3)CC=C

InChI

InChI=1S/C23H23N3O2S2/c1-4-15-26-21(27)20(22-25(5-2)18-9-7-8-10-19(18)29-22)30-23(26)24-16-11-13-17(14-12-16)28-6-3/h4,7-14H,1,5-6,15H2,2-3H3