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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenyl-propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c21-17(11-10-14-6-2-1-3-7-14)19-13-12-18-20-15-8-4-5-9-16(15)22-18/h1-9H,10-13H2,(H,19,21)