N-(1,3-benzothiazol-6-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-(4-methoxyphenyl)acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C16H14N2O2S/c1-20-13-5-2-11(3-6-13)8-16(19)18-12-4-7-14-15(9-12)21-10-17-14/h2-7,9-10H,8H2,1H3,(H,18,19)