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

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-11-7-15-16(8-12(11)2)24-18(19-15)20-17(21)10-23-14-6-4-5-13(9-14)22-3/h4-9H,10H2,1-3H3,(H,19,20,21)