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

Systemtic Name: 2-(4-cyanophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O2S/c1-11-3-8-15-16(9-11)24-18(20-15)21-17(22)12(2)23-14-6-4-13(10-19)5-7-14/h3-9,12H,1-2H3,(H,20,21,22)