N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C18H18N2O4S/c1-11-7-8-14(23-3)16-17(11)25-18(20-16)19-15(21)10-24-13-6-4-5-12(9-13)22-2/h4-9H,10H2,1-3H3,(H,19,20,21)