2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-11(24-13-5-3-12(10-19)4-6-13)17(22)21-18-20-15-8-7-14(23-2)9-16(15)25-18/h3-9,11H,1-2H3,(H,20,21,22)