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

Systemtic Name: 4-(ethylamino)-3-[[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile Openeye Name: 4-(ethylamino)-3-[[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-phenyl-thiazolidin-2-ylidene]amino]benzonitrile CAS Name: 4-(ethylamino)-3-[[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-phenyl-2-thiazolidinylidene]amino]benzonitrile IUPAC Name: 4-(ethylamino)-3-[[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]amino]benzonitrile Traditional Name: 4-(ethylamino)-3-[[4-keto-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-2-ylidene]amino]benzonitrile Formula: C27H23N5O2S2 MolecularWeight: 513.63382

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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)C5=CC=CC=C5

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)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O2S2/c1-4-29-20-12-10-17(16-28)14-21(20)30-27-32(18-8-6-5-7-9-18)25(33)24(36-27)26-31(2)22-15-19(34-3)11-13-23(22)35-26/h5-15,29H,4H2,1-3H3