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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(methoxymethyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(methoxymethyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(methoxymethyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(methoxymethyl)benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-22-12-13-5-4-6-14(11-13)18(21)19-10-9-17-20-15-7-2-3-8-16(15)23-17/h2-8,11H,9-10,12H2,1H3,(H,19,21)