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

Systemtic Name: 5-bromanyl-N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: 5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2S/c1-3-4-5-12-6-8-15-17(10-12)25-19(21-15)22-18(23)14-11-13(20)7-9-16(14)24-2/h6-11H,3-5H2,1-2H3,(H,21,22,23)