4-bromanyl-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide CAS Name: 4-bromo-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC=C(C=C4)Br)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC=C(C=C4)Br)C=C1

InChI

InChI=1S/C19H15BrN2O2S/c1-24-14-8-4-11-5-9-16-17(15(11)10-14)21-19(25-16)22-18(23)12-2-6-13(20)7-3-12/h2-4,6-8,10H,5,9H2,1H3,(H,21,22,23)