2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-12(23)13-8-9-15(16(10-13)25-3)26-11-18(24)20-21-19-22(2)14-6-4-5-7-17(14)27-19/h4-10H,11H2,1-3H3,(H,20,24)/b21-19-