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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propionamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=CC=CC(=C3)OC

InChI

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