2-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

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