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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S/c1-21-13-8-6-12(7-9-13)17(20)18-11-10-16-19-14-4-2-3-5-15(14)22-16/h2-9H,10-11H2,1H3,(H,18,20)