2-(3-ethanoylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H16N2O3S/c1-12(21)13-6-5-7-14(10-13)23-11-17(22)19-18-20(2)15-8-3-4-9-16(15)24-18/h3-10H,11H2,1-2H3