N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC(=C2S1)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC(=C2S1)C3=CC=CC=C3)OC

InChI

InChI=1S/C16H14N2O2S/c1-10(19)17-16-18-14-13(20-2)9-8-12(15(14)21-16)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,17,18,19)