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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-2-21-13-8-9-14-15(11-13)22-17(18-14)19-16(20)10-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,18,19,20)