2-phenyl-N-(2-propyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-phenyl-N-(2-propyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-phenyl-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-phenyl-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-phenyl-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-phenyl-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-2-6-18-20-15-10-9-14(12-16(15)22-18)19-17(21)11-13-7-4-3-5-8-13/h3-5,7-10,12H,2,6,11H2,1H3,(H,19,21)