4-(ethylamino)-3-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile

Systemtic Name: 4-(ethylamino)-3-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile Openeye Name: 4-(ethylamino)-3-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]amino]benzonitrile CAS Name: 4-(ethylamino)-3-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thiazolidinylidene]amino]benzonitrile IUPAC Name: 4-(ethylamino)-3-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzonitrile Traditional Name: 4-(ethylamino)-3-[[3-ethyl-4-keto-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-2-ylidene]amino]benzonitrile Formula: C23H23N5O2S2 MolecularWeight: 465.59102

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C#N)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)CC

Isomeric SMILES

CCNC1=C(C=C(C=C1)C#N)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)CC

InChI

InChI=1S/C23H23N5O2S2/c1-5-25-16-9-7-14(13-24)11-17(16)26-23-28(6-2)21(29)20(32-23)22-27(3)18-12-15(30-4)8-10-19(18)31-22/h7-12,25H,5-6H2,1-4H3