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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-12(22)13-7-9-14(10-8-13)24-11-17(23)19-20-18-21(2)15-5-3-4-6-16(15)25-18/h3-10H,11H2,1-2H3,(H,19,23)/b20-18-