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

Systemtic Name: 2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-11(2)16(20)19-17-18-14-9-8-13(10-15(14)22-17)21-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,18,19,20)