N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]acetamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

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