N-benzo[e][1,3]benzothiazol-2-yl-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-5-chloranyl-2-methoxy-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-5-chloro-2-methoxy-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-5-chloro-2-methoxybenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-5-chloro-2-methoxy-benzamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H13ClN2O2S/c1-24-15-8-7-12(20)10-14(15)18(23)22-19-21-17-13-5-3-2-4-11(13)6-9-16(17)25-19/h2-10H,1H3,(H,21,22,23)