N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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