3-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 3-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]amino]benzonitrile CAS Name: 3-[[4-(2,5-dimethoxyphenyl)-2-thiazolyl]amino]benzonitrile IUPAC Name: 3-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 3-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]amino]benzonitrile Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H15N3O2S/c1-22-14-6-7-17(23-2)15(9-14)16-11-24-18(21-16)20-13-5-3-4-12(8-13)10-19/h3-9,11H,1-2H3,(H,20,21)