3-(1,3-benzothiazol-2-yl)-N-phenylmethoxy-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-phenylmethoxy-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-benzyloxy-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-phenylmethoxypropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-phenylmethoxypropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-benzoxy-propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S/c20-16(19-21-12-13-6-2-1-3-7-13)10-11-17-18-14-8-4-5-9-15(14)22-17/h1-9H,10-12H2,(H,19,20)