N-[6-(3-methoxyphenyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(3-methoxyphenyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(3-methoxyphenyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(3-methoxyphenyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(3-methoxyphenyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(3-methoxyphenyl)-1,3-benzothiazol-2-yl]acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-10(19)17-16-18-14-7-6-12(9-15(14)21-16)11-4-3-5-13(8-11)20-2/h3-9H,1-2H3,(H,17,18,19)