N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)propionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(C=CC=C2S1)OC)CC

Isomeric SMILES

CCC(=O)N=C1N(C2=C(C=CC=C2S1)OC)CC

InChI

InChI=1S/C13H16N2O2S/c1-4-11(16)14-13-15(5-2)12-9(17-3)7-6-8-10(12)18-13/h6-8H,4-5H2,1-3H3