N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-2-11-9-6-10-13-14(11)17-16(20-13)18-15(19)12-7-4-3-5-8-12/h3-10H,2H2,1H3,(H,17,18,19)