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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2S/c1-3-13-5-4-6-15-17(13)20-18(23-15)19-16(21)11-12-7-9-14(22-2)10-8-12/h4-10H,3,11H2,1-2H3,(H,19,20,21)