2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propionamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1N(C2=CC=CC=C2S1)C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N/N=C\1/N(C2=CC=CC=C2S1)C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N4O2S/c1-12(24-14-9-7-13(11-19)8-10-14)17(23)20-21-18-22(2)15-5-3-4-6-16(15)25-18/h3-10,12H,1-2H3,(H,20,23)/b21-18-