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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-phenylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-propionamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2OS/c1-2-15(19)18(12-8-4-3-5-9-12)16-17-13-10-6-7-11-14(13)20-16/h3-11H,2H2,1H3