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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-ethyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-ethyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-ethylbenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-ethylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-ethyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c1-2-13-7-9-14(10-8-13)18(21)19-12-11-17-20-15-5-3-4-6-16(15)22-17/h3-10H,2,11-12H2,1H3,(H,19,21)