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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c19-15(17-12-6-2-1-3-7-12)10-11-16-18-13-8-4-5-9-14(13)20-16/h1-9H,10-11H2,(H,17,19)