N-[2-(1,3-benzothiazol-2-yl)ethyl]benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]benzamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2OS/c19-16(12-6-2-1-3-7-12)17-11-10-15-18-13-8-4-5-9-14(13)20-15/h1-9H,10-11H2,(H,17,19)