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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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