N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-ethyl-butanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-ethyl-butanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-ethyl-butanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-ethylbutanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-ethylbutanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-ethyl-butyramide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2OS/c1-3-13(4-2)18(22)20-15-11-9-14(10-12-15)19-21-16-7-5-6-8-17(16)23-19/h5-13H,3-4H2,1-2H3,(H,20,22)