N-[5-(4-methoxyphenyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[5-(4-methoxyphenyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[5-(4-methoxyphenyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[5-(4-methoxyphenyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[7-keto-5-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N2O3S/c1-9(19)17-16-18-13-7-11(8-14(20)15(13)22-16)10-3-5-12(21-2)6-4-10/h3-6,11H,7-8H2,1-2H3,(H,17,18,19)