N-(6-butyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-2-3-7-16-10-12-17-18(14-16)24-20(21-17)22-19(23)13-11-15-8-5-4-6-9-15/h4-6,8-10,12,14H,2-3,7,11,13H2,1H3,(H,21,22,23)