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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propionamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C17H16N2O3S/c1-11(22-13-7-5-6-12(10-13)21-2)16(20)19-17-18-14-8-3-4-9-15(14)23-17/h3-11H,1-2H3,(H,18,19,20)