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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylpropanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylpropanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-3-22-14-9-10-15-16(11-14)23-18(19-15)20-17(21)12(2)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,19,20,21)