N-benzo[e][1,3]benzothiazol-2-yl-4-(methoxymethyl)benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(methoxymethyl)benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(methoxymethyl)benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-(methoxymethyl)benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(methoxymethyl)benzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(methoxymethyl)benzamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2S/c1-24-12-13-6-8-15(9-7-13)19(23)22-20-21-18-16-5-3-2-4-14(16)10-11-17(18)25-20/h2-11H,12H2,1H3,(H,21,22,23)