N-(1,3-benzothiazol-6-yl)-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-(4-ethylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-(4-ethylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-(4-ethylphenyl)acetamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C17H16N2OS/c1-2-12-3-5-13(6-4-12)9-17(20)19-14-7-8-15-16(10-14)21-11-18-15/h3-8,10-11H,2,9H2,1H3,(H,19,20)