N-(1,3-benzothiazol-6-yl)-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-3-phenyl-propanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-3-phenyl-propanamide CAS Name: N-(1,3-benzothiazol-6-yl)-3-phenylpropanamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-3-phenylpropanamide Traditional Name: N-(1,3-benzothiazol-6-yl)-3-phenyl-propionamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=CS3

InChI

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