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

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=CC=CC=C3OC)C

InChI

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