N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenyl-butanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenyl-butanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenyl-butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenylbutanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenylbutanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenyl-butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-2-23-15-11-12-16-17(13-15)24-19(20-16)21-18(22)10-6-9-14-7-4-3-5-8-14/h3-5,7-8,11-13H,2,6,9-10H2,1H3,(H,20,21,22)