3,5-bis(bromanyl)-N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C19H18Br2N2O2S MolecularWeight: 498.23142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3OC)Br)Br

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3OC)Br)Br

InChI

InChI=1S/C19H18Br2N2O2S/c1-3-4-5-11-6-7-15-16(8-11)26-19(22-15)23-18(24)13-9-12(20)10-14(21)17(13)25-2/h6-10H,3-5H2,1-2H3,(H,22,23,24)