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

Systemtic Name: 2-(4-cyanophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C19H17N3O2S/c1-11-8-12(2)17-16(9-11)25-19(21-17)22-18(23)13(3)24-15-6-4-14(10-20)5-7-15/h4-9,13H,1-3H3,(H,21,22,23)