N-(1,3-benzothiazol-2-ylmethyl)-2-phenoxy-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC2=CC=CC=C2S1)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=NC2=CC=CC=C2S1)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-12(21-13-7-3-2-4-8-13)17(20)18-11-16-19-14-9-5-6-10-15(14)22-16/h2-10,12H,11H2,1H3,(H,18,20)