4-[[(5Z)-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(5Z)-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[(5Z)-5-[(4-isopropoxy-3-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzonitrile CAS Name: 4-[[(5Z)-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzonitrile IUPAC Name: 4-[[(5Z)-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 4-[[(5Z)-5-(4-isopropoxy-3-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]benzonitrile Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C21H19N3O3S/c1-13(2)27-17-9-6-15(10-18(17)26-3)11-19-20(25)24-21(28-19)23-16-7-4-14(12-22)5-8-16/h4-11,13H,1-3H3,(H,23,24,25)/b19-11-