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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenylacetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenylacetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-11-17-14-8-7-13(10-15(14)20-11)18-16(19)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,18,19)