2-(5-ethanoyl-2-methoxy-phenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H19N3O3S/c1-12(23)13-8-9-16(25-3)14(10-13)11-18(24)20-21-19-22(2)15-6-4-5-7-17(15)26-19/h4-10H,11H2,1-3H3,(H,20,24)/b21-19-